| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 25 | Yes |
Popular Name: N-cyclopentyl-3-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide N-cyclopentyl-3-[1-(4-ethoxyphen…
| 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) | 2.72 | 0.05 | -16.17 | 1 | 7 | 0 | 82 | 361.471 | 8 | ↓ |
