| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]ethanol (1S)-1-(3-bromophenyl)-2-[[(1S)-…
| 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) | 4.57 | 7.42 | -4.21 | 2 | 2 | 0 | 32 | 348.284 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 8.59 | -44.11 | 3 | 2 | 1 | 37 | 349.292 | 6 | ↓ |
