| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide 2-(1H-indol-3-yl)-N-[(1S)-1-(4-m…
| 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) | 2.99 | 8.13 | -12.24 | 2 | 4 | 0 | 54 | 322.408 | 6 | ↓ |
