| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-phenoxy-propan-2-ol (2R)-1-[[(1R)-1-(2-chlorophenyl)…
| 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) | 3.72 | 6.67 | -44.42 | 3 | 3 | 1 | 46 | 306.813 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.6 | -6.57 | 2 | 3 | 0 | 41 | 305.805 | 7 | ↓ |
