| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | Yes |
Popular Name: (3S)-3-amino-3-(3-bromo-4-methoxy-phenyl)propan-1-ol (3S)-3-amino-3-(3-bromo-4-methox…
| 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) | -0.14 | 0.68 | -49.88 | 4 | 3 | 1 | 57 | 261.139 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 0.34 | -6.92 | 3 | 3 | 0 | 55 | 260.131 | 4 | ↓ |
