| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: 2-[(1S)-1-[3-[(2S)-2-methyl-1-piperidyl]propylamino]ethyl]benzene-1,4-diol 2-[(1S)-1-[3-[(2S)-2-methyl-1-pi…
| 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) | 3.03 | 3.81 | -35.2 | 4 | 4 | 1 | 57 | 293.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 2.65 | -40.48 | 4 | 4 | 1 | 60 | 293.431 | 6 | ↓ |
