| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-[[2-(4-chloro-3,5-dimethyl-phenoxy)-3-pyridyl]methyl]propan-1-amine N-[[2-(4-chloro-3,5-dimethyl-phe…
| 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) | 4.61 | 8.08 | -40.34 | 2 | 3 | 1 | 39 | 305.829 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 6.7 | -5.93 | 1 | 3 | 0 | 34 | 304.821 | 6 | ↓ |
