| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[[[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]amino]methyl]-6-methoxy-phenol 2-[[[(1R)-2-(3-chlorophenyl)-1-m…
| 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) | 3.83 | 6.23 | -7.08 | 2 | 3 | 0 | 41 | 305.805 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.3 | -40 | 3 | 3 | 1 | 46 | 306.813 | 6 | ↓ |
