| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 20 | No |
Popular Name: 2-[4-[(4-chloro-3-nitro-phenyl)methyl]piperazin-1-yl]ethanol 2-[4-[(4-chloro-3-nitro-phenyl)m…
| 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) | 1.57 | 4.11 | -53.7 | 2 | 6 | 1 | 74 | 300.766 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 1.72 | -10.52 | 1 | 6 | 0 | 73 | 299.758 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.36 | -43.29 | 2 | 6 | 1 | 74 | 300.766 | 5 | ↓ |
