| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 16 | No |
Popular Name: (2R)-2-[(4-chloro-3-nitro-phenyl)methylamino]propan-1-ol (2R)-2-[(4-chloro-3-nitro-phenyl…
| 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) | 1.76 | 3.68 | -51.81 | 3 | 5 | 1 | 83 | 245.686 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.44 | -8.7 | 2 | 5 | 0 | 78 | 244.678 | 5 | ↓ |
