| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 31 | Yes |
Popular Name: [3-Ethoxy-4-(1-phenyl-1H-tetrazol-5-yloxy)-benzyl]-(1-ethyl-pyrrolidin-2-ylmethyl)-amine [3-Ethoxy-4-(1-phenyl-1H-tetrazo…
N-{3-ethoxy-4-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzyl}-N-[(1-ethyl-2-pyrrolidinyl)methyl]amine
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.19 | 8.95 | -49.3 | 2 | 8 | 1 | 82 | 423.541 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 9.4 | -37.66 | 2 | 8 | 1 | 79 | 423.541 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 10.77 | -128.82 | 3 | 8 | 2 | 83 | 424.549 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.