| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 1-[(2-chloro-5-nitro-phenyl)methyl]-N,N-dimethyl-piperidin-4-amine 1-[(2-chloro-5-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) | 2.73 | 8.36 | -37.43 | 1 | 5 | 1 | 53 | 298.794 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.88 | -41.97 | 1 | 5 | 1 | 53 | 298.794 | 4 | ↓ |