| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 32 | Yes |
Popular Name: N-[4-[(3aS,9bS)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl]butyl]-4-phenyl-benzamide N-[4-[(3aS,9bS)-1,2,3a,4,5,9b-he…
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| 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) | 5.72 | 15.27 | -51.17 | 2 | 3 | 1 | 34 | 425.596 | 7 | ↓ |
