| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | Yes |
Popular Name: 6-[2-[4-(1-naphthyl)piperazin-1-yl]ethyl]indolin-2-one 6-[2-[4-(1-naphthyl)piperazin-1-…
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| 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) | 4.04 | 12.68 | -51.42 | 2 | 4 | 1 | 37 | 372.492 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 10.45 | -8.66 | 1 | 4 | 0 | 36 | 371.484 | 4 | ↓ |
