| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 28 | Yes |
Popular Name: (1-Ethyl-pyrrolidin-2-ylmethyl)-[4-(1-phenyl-1H-tetrazol-5-yloxy)-benzyl]-amine (1-Ethyl-pyrrolidin-2-ylmethyl)-…
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) | 3.02 | 6.98 | -51.69 | 2 | 7 | 1 | 73 | 379.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.99 | -40.79 | 2 | 7 | 1 | 69 | 379.488 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.34 | -124.72 | 3 | 7 | 2 | 74 | 380.496 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.