| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-2-[3-(dimethylamino)propylamino]ethanol (1R)-1-(3-bromophenyl)-2-[3-(dim…
| 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) | 1.65 | 5.68 | -107.3 | 4 | 3 | 2 | 41 | 303.244 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.19 | -44.5 | 3 | 3 | 1 | 40 | 302.236 | 7 | ↓ |
