| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | Yes |
Popular Name: 1-[(2R)-2-(4-propylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one 1-[(2R)-2-(4-propylpiperazine-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) | 1.67 | 8.11 | -15.86 | 0 | 5 | 0 | 44 | 329.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 10.42 | -53.91 | 1 | 5 | 1 | 45 | 330.452 | 4 | ↓ |
