| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: (1S)-1-[4-[2-dimethylaminoethyl(propyl)amino]phenyl]ethanol (1S)-1-[4-[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) | 2.51 | 7.03 | -40.33 | 2 | 3 | 1 | 28 | 251.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.56 | -4.12 | 1 | 3 | 0 | 27 | 250.386 | 7 | ↓ |
