| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-(2-diethylaminoethylamino)ethanol (1S)-1-(3-bromophenyl)-2-(2-diet…
| 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) | 2.13 | 4.08 | -43.85 | 3 | 3 | 1 | 40 | 316.263 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 4.77 | -34.6 | 3 | 3 | 1 | 37 | 316.263 | 8 | ↓ |
