| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: N-[(3S)-2-keto-5-methyl-1-phenethyl-indolin-3-yl]acetamide N-[(3S)-2-keto-5-methyl-1-phenet…
| 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) | 2.51 | 8.63 | -14.8 | 1 | 4 | 0 | 49 | 308.381 | 4 | ↓ |
| Ref Reference (pH 7) | 2.51 | 8.63 | -14.8 | 1 | 4 | 0 | 49 | 308.381 | 4 | ↓ |
