| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: 3-nitro-N-[(4-phenylpiperazin-1-yl)carbonylmethyl]benzamide 3-nitro-N-[(4-phenylpiperazin-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) | 2.00 | -2.77 | -14.75 | 1 | 8 | 0 | 98 | 368.393 | 5 | ↓ |
