| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2R)-1-(4-fluorophenyl)-N-methyl-3-(3-pyridyl)propan-2-amine (2R)-1-(4-fluorophenyl)-N-methyl…
| 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) | 2.62 | 7.62 | -49.68 | 2 | 2 | 1 | 29 | 245.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.09 | -105.23 | 3 | 2 | 2 | 31 | 246.329 | 5 | ↓ |
