| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 24 | Yes |
Popular Name: (3S)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]indolin-2-one (3S)-3-[4-[(4-chlorophenyl)methy…
None
| 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) | 2.88 | 7.44 | -46.18 | 2 | 4 | 1 | 37 | 342.85 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.14 | -7.79 | 1 | 4 | 0 | 36 | 341.842 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.14 | -7.79 | 1 | 4 | 0 | 36 | 341.842 | 3 | ↓ |
