| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2S)-1-(3-bromophenyl)-N-methyl-3-(4-pyridyl)propan-2-amine (2S)-1-(3-bromophenyl)-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) | 3.19 | 8.19 | -50.56 | 2 | 2 | 1 | 29 | 306.227 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 8.65 | -100.34 | 3 | 2 | 2 | 31 | 307.235 | 5 | ↓ |
