| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-1-[[(1R)-1-(4-bromophenyl)propyl]amino]propyl]phenol 4-[(1R)-1-[[(1R)-1-(4-bromopheny…
| 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) | 3.54 | 8.75 | -40.49 | 3 | 2 | 1 | 37 | 349.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.02 | -3.91 | 2 | 2 | 0 | 32 | 348.284 | 6 | ↓ |
