| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 23 | Yes |
Popular Name: 1-[(2S)-2-(4-ethylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one 1-[(2S)-2-(4-ethylpiperazine-1-c…
| 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) | 1.17 | 7.53 | -15.76 | 0 | 5 | 0 | 44 | 315.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 9.81 | -52.81 | 1 | 5 | 1 | 45 | 316.425 | 3 | ↓ |
