| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 31 | Yes |
Popular Name: N-[(1S)-3-(1-benzylindol-3-yl)-1-methyl-propyl]-2,4-dichloro-benzamide N-[(1S)-3-(1-benzylindol-3-yl)-1…
| 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) | 6.88 | 1.23 | -11.8 | 1 | 3 | 0 | 34 | 451.397 | 7 | ↓ |
