| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: 1-[(2S)-2-(4-methylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one 1-[(2S)-2-(4-methylpiperazine-1-…
| 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) | 0.79 | 6.73 | -16.14 | 0 | 5 | 0 | 44 | 301.39 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 9.12 | -54.73 | 1 | 5 | 1 | 45 | 302.398 | 2 | ↓ |
