| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2R)-1-(3-bromo-4-fluoro-phenyl)-N-propyl-3-(3-pyridyl)propan-2-amine (2R)-1-(3-bromo-4-fluoro-phenyl)…
| 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) | 4.24 | 9.79 | -53.87 | 2 | 2 | 1 | 29 | 352.271 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.26 | -111.19 | 3 | 2 | 2 | 31 | 353.279 | 7 | ↓ |
