| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-(p-tolyl)propyl]amino]ethyl]benzene-1,4-diol 2-[(1R)-1-[[(1S)-1-(p-tolyl)prop…
| 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) | 3.50 | 5.35 | -37.71 | 4 | 3 | 1 | 57 | 286.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 4.54 | -4.72 | 3 | 3 | 0 | 52 | 285.387 | 5 | ↓ |
