| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: [3-[(1S)-2-amino-1-(4-bromophenyl)ethoxy]phenyl]methanol [3-[(1S)-2-amino-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) | 2.50 | 4.01 | -49.01 | 4 | 3 | 1 | 57 | 323.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.69 | -5.41 | 3 | 3 | 0 | 55 | 322.202 | 5 | ↓ |
