| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | No |
Popular Name: 1-(4-bromo-2-nitro-phenyl)-4-[(1S)-1-methylpropyl]piperazine 1-(4-bromo-2-nitro-phenyl)-4-[(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) | 3.84 | 10.32 | -36.88 | 1 | 5 | 1 | 53 | 343.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.49 | -4.99 | 0 | 5 | 0 | 52 | 342.237 | 4 | ↓ |
