| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 4-[(1S)-1-[(1-propyl-4-piperidyl)amino]ethyl]benzene-1,3-diol 4-[(1S)-1-[(1-propyl-4-piperidyl…
| 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) | 2.79 | 3.21 | -37.57 | 4 | 4 | 1 | 57 | 279.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 2.29 | -46.3 | 3 | 4 | 0 | 63 | 278.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 1.5 | -41.55 | 4 | 4 | 1 | 60 | 279.404 | 5 | ↓ |
