| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 37 | No |
Popular Name: 1-[(4-{4-nitrophenyl}-1-piperazinyl)methyl]-3-(2-naphthylimino)-1,3-dihydro-2H-indol-2-one 1-[(4-{4-nitrophenyl}-1-piperazi…
| 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) | 6.05 | 13.47 | -17.39 | 0 | 8 | 0 | 87 | 491.551 | 5 | ↓ |
| Ref Reference (pH 7) | 6.05 | 13.13 | -18.48 | 0 | 8 | 0 | 87 | 491.551 | 5 | ↓ |
