| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-[3-(dimethylamino)propylamino]-3-(4-fluorophenoxy)propan-2-ol (2R)-1-[3-(dimethylamino)propyla…
| 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) | 1.25 | 4.73 | -110.01 | 4 | 4 | 2 | 51 | 272.364 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 2.25 | -47.72 | 3 | 4 | 1 | 49 | 271.356 | 9 | ↓ |
