| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 1-[(2S)-2-methyl-5-[(3R)-3-methylpiperidino]sulfonyl-indolin-1-yl]ethanone 1-[(2S)-2-methyl-5-[(3R)-3-methy…
| 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) | 2.16 | -3.05 | -15.22 | 0 | 5 | 0 | 57 | 336.457 | 2 | ↓ |
