| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 16 | Yes |
Popular Name: N-[(3S)-4-chloro-2-keto-7-methyl-indolin-3-yl]acetamide N-[(3S)-4-chloro-2-keto-7-methyl…
| 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) | 1.06 | 2.45 | -13.08 | 2 | 4 | 0 | 58 | 238.674 | 1 | ↓ |
| Ref Reference (pH 7) | 1.06 | 2.43 | -13.18 | 2 | 4 | 0 | 58 | 238.674 | 1 | ↓ |
