| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 26 | No |
Popular Name: 2-keto-4-methyl-N-[2-(1-phenylindol-3-yl)ethyl]valeramide 2-keto-4-methyl-N-[2-(1-phenylin…
| 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) | 3.54 | 1.21 | -8.9 | 1 | 4 | 0 | 51 | 348.446 | 7 | ↓ |
