| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-1-[(3-chlorophenyl)methylamino]propyl]phenol 2-[(1S)-1-[(3-chlorophenyl)methy…
| 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) | 3.65 | 7.32 | -40.31 | 3 | 2 | 1 | 37 | 276.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.59 | -3.96 | 2 | 2 | 0 | 32 | 275.779 | 5 | ↓ |
