| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(5-bromo-2-methoxy-phenyl)-3-(4-pyridyl)propan-2-amine (2S)-1-(5-bromo-2-methoxy-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) | 2.29 | 6.02 | -47.19 | 3 | 3 | 1 | 50 | 322.226 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.71 | -6.19 | 2 | 3 | 0 | 48 | 321.218 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 6.47 | -103.41 | 4 | 3 | 2 | 51 | 323.234 | 5 | ↓ |
