| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: 1-[5-[4-[(2-fluorophenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]propan-1-one 1-[5-[4-[(2-fluorophenyl)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) | 1.91 | 9.34 | -13 | 0 | 5 | 0 | 44 | 395.478 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 11.53 | -50.12 | 1 | 5 | 1 | 45 | 396.486 | 4 | ↓ |
