| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (2R)-1-(3-bromophenyl)-N-ethyl-3-(3-pyridyl)propan-2-amine (2R)-1-(3-bromophenyl)-N-ethyl-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) | 3.62 | 9.01 | -47.8 | 2 | 2 | 1 | 29 | 320.254 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.48 | -102.77 | 3 | 2 | 2 | 31 | 321.262 | 6 | ↓ |
