| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-[2-[2-dimethylaminoethyl(propyl)amino]-6-fluoro-phenyl]ethanol (1S)-1-[2-[2-dimethylaminoethyl(…
| 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) | 2.58 | 7.46 | -40.11 | 2 | 3 | 1 | 28 | 269.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.99 | -5.21 | 1 | 3 | 0 | 27 | 268.376 | 7 | ↓ |
