| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-phenoxy-propan-2-ol (2R)-1-[[(1S)-1-(3-bromophenyl)e…
| 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) | 3.88 | 6.82 | -48.47 | 3 | 3 | 1 | 46 | 351.264 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 5.64 | -6.21 | 2 | 3 | 0 | 41 | 350.256 | 7 | ↓ |
