| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-3-(1-benzylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide 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) | 6.17 | 15.03 | -10.25 | 1 | 3 | 0 | 34 | 388.555 | 7 | ↓ |
