| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 3-[(1R)-1-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]ethyl]phenol 3-[(1R)-1-[[(1S)-1-(3-chloro-4-f…
| 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) | 4.28 | 7.16 | -48.55 | 3 | 2 | 1 | 37 | 294.777 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.44 | -6.5 | 2 | 2 | 0 | 32 | 293.769 | 4 | ↓ |
