| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide N-[(1S)-1-[2-(1H-indol-3-yl)ethy…
| 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) | 3.75 | 8.82 | -15.83 | 3 | 5 | 0 | 74 | 377.488 | 7 | ↓ |
