| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | Yes |
Popular Name: (3S)-3-amino-3-(3-chloro-4-fluoro-phenyl)propan-1-ol (3S)-3-amino-3-(3-chloro-4-fluor…
| 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) | -0.16 | 1.29 | -52.63 | 4 | 2 | 1 | 48 | 204.652 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 0.95 | -6.12 | 3 | 2 | 0 | 46 | 203.644 | 3 | ↓ |
