| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-(3-chlorophenyl)ethyl]amino]propyl]phenol 2-[(1R)-1-[[(1S)-1-(3-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) | 4.21 | 8.15 | -39.41 | 3 | 2 | 1 | 37 | 290.814 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.36 | -6.74 | 2 | 2 | 0 | 32 | 289.806 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.94 | -45.27 | 2 | 2 | 0 | 40 | 289.806 | 5 | ↓ |
