| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 27 | No |
Popular Name: (3S)-N-[2-(1-benzylindol-3-yl)ethyl]-3-methyl-2-oxo-pentanamide (3S)-N-[2-(1-benzylindol-3-yl)et…
| 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) | 3.83 | 11.89 | -9.2 | 1 | 4 | 0 | 51 | 362.473 | 8 | ↓ |
