| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | Yes |
Popular Name: N-[2-[2-(cyclopentylcarbamoylmethyl)tetrazol-5-yl]phenyl]-4-methoxy-benzamide N-[2-[2-(cyclopentylcarbamoylmet…
| 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) | 2.84 | 7.37 | -19.5 | 2 | 9 | 0 | 111 | 420.473 | 7 | ↓ |
