| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: (2R)-3-(1H-indol-3-yl)-N-phenethyl-2-(phenylcarbamoylamino)propanamide (2R)-3-(1H-indol-3-yl)-N-pheneth…
| 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) | 4.30 | 9.2 | -13.69 | 4 | 6 | 0 | 86 | 426.52 | 8 | ↓ |
