| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 21 | No |
Popular Name: (3S)-3-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxo-pentanamide (3S)-3-methyl-N-[2-(1-methylindo…
| 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) | 2.24 | 8.06 | -8.69 | 1 | 4 | 0 | 51 | 286.375 | 6 | ↓ |
