| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1R)-1-(4-chlorophenyl)propyl]amino]ethyl]benzene-1,4-diol 2-[(1R)-1-[[(1R)-1-(4-chlorophen…
| 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) | 3.73 | 5.01 | -44.31 | 4 | 3 | 1 | 57 | 306.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 4.29 | -5.26 | 3 | 3 | 0 | 52 | 305.805 | 5 | ↓ |
