| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine N-[(4-chloro-3-nitro-phenyl)meth…
| 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) | 3.91 | 7.34 | -11.62 | 0 | 4 | 0 | 49 | 310.703 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 9.16 | -54.39 | 1 | 4 | 1 | 50 | 311.711 | 6 | ↓ |
