| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | Yes |
Popular Name: (3S)-3-amino-3-(3-fluoro-4-methyl-phenyl)propan-1-ol (3S)-3-amino-3-(3-fluoro-4-methy…
| 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) | -0.39 | 1.44 | -48.16 | 4 | 2 | 1 | 48 | 184.234 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 1.1 | -5.8 | 3 | 2 | 0 | 46 | 183.226 | 3 | ↓ |
