| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S)-2-[[(1S)-1-(3-bromophenyl)propyl]amino]-1-phenyl-ethanol (1S)-2-[[(1S)-1-(3-bromophenyl)p…
| 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) | 3.25 | 6.6 | -3.78 | 2 | 2 | 0 | 32 | 334.257 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.91 | -43.66 | 3 | 2 | 1 | 37 | 335.265 | 6 | ↓ |
