| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: (2S)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-N'-ethyl-2-methyl-propane-1,3-diamine (2S)-N'-[3-chloro-5-(trifluorome…
| 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) | 2.57 | 6.72 | -43.41 | 3 | 3 | 1 | 44 | 296.744 | 6 | ↓ |
