| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (2S)-1-[(3-chloro-4-fluoro-phenyl)methylamino]-3-(dimethylamino)propan-2-ol (2S)-1-[(3-chloro-4-fluoro-pheny…
| 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) | 1.65 | 4.77 | -114.75 | 4 | 3 | 2 | 41 | 262.756 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.35 | -39.21 | 3 | 3 | 1 | 37 | 261.748 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 2.24 | -51.05 | 3 | 3 | 1 | 40 | 261.748 | 6 | ↓ |
