| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)ethyl]-4-chloro-benzamide N-[(1S)-1-(1,3-benzodioxol-5-ylm…
| 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) | 5.35 | 10.32 | -18.28 | 1 | 5 | 0 | 57 | 423.896 | 7 | ↓ |
