| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[4-[2-dimethylaminoethyl(isobutyl)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) | 2.76 | 7.54 | -38.55 | 2 | 3 | 1 | 28 | 265.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.06 | -4.2 | 1 | 3 | 0 | 27 | 264.413 | 7 | ↓ |
