| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | Yes |
Popular Name: (1-Ethyl-pyrrolidin-2-ylmethyl)-[3-methoxy-4-(1-phenyl-1H-tetrazol-5-yloxy)-benzyl]-amine (1-Ethyl-pyrrolidin-2-ylmethyl)-…
N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-{3-methoxy-4-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzyl}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) | 2.81 | 8.01 | -48.37 | 2 | 8 | 1 | 82 | 409.514 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 8.55 | -37.85 | 2 | 8 | 1 | 79 | 409.514 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.81 | -129.96 | 3 | 8 | 2 | 83 | 410.522 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.