| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 3-[[[(1S)-1-(2-bromophenyl)ethyl]amino]methyl]phenol 3-[[[(1S)-1-(2-bromophenyl)ethyl…
| 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) | 3.71 | 6.57 | -42.17 | 3 | 2 | 1 | 37 | 307.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 5.4 | -4.57 | 2 | 2 | 0 | 32 | 306.203 | 4 | ↓ |
