| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | Yes |
Popular Name: N-(3-chloro-4-fluorophenyl)-N-(3-pyridinylmethyl)amine N-(3-chloro-4-fluorophenyl)-N-(3…
| 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 | 5.88 | -6.51 | 1 | 2 | 0 | 25 | 236.677 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 6.15 | -40.23 | 2 | 2 | 1 | 26 | 237.685 | 3 | ↓ |
