| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: (1S)-2-[(3,5-dichloro-4-propoxy-phenyl)methylamino]-1-phenyl-ethanol (1S)-2-[(3,5-dichloro-4-propoxy-…
| 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) | 4.46 | 6.55 | -6.47 | 2 | 3 | 0 | 41 | 354.277 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 8.06 | -49.89 | 3 | 3 | 1 | 46 | 355.285 | 8 | ↓ |
