| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2012 | 29 | Yes |
Popular Name: (2S)-N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-pentanamide (2S)-N-[(2S)-2-(2,3-dimethoxyphe…
| 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) | 4.76 | 9.79 | -12.25 | 2 | 5 | 0 | 63 | 394.515 | 9 | ↓ |
