| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-propanamide N-[(4-methoxyphenyl)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) | 3.41 | 9.19 | -11.05 | 1 | 4 | 0 | 43 | 322.408 | 6 | ↓ |
