| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 23 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-(1-methylindol-3-yl)-propanamide N-[(3-chlorophenyl)methyl]-3-(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) | 4.01 | 10.4 | -9.93 | 1 | 3 | 0 | 34 | 326.827 | 5 | ↓ |
