| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-[[[(1R)-1-(4-chlorophenyl)propyl]amino]methyl]phenol 2-[[[(1R)-1-(4-chlorophenyl)prop…
| 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) | 3.67 | 7.34 | -38.98 | 3 | 2 | 1 | 37 | 276.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.1 | -4.99 | 2 | 2 | 0 | 32 | 275.779 | 5 | ↓ |
