| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 4-[(1R)-1-[3-(1-piperidyl)propylamino]ethyl]benzene-1,3-diol 4-[(1R)-1-[3-(1-piperidyl)propyl…
| 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) | 2.70 | 3.22 | -38.07 | 4 | 4 | 1 | 57 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 2.9 | -47.6 | 3 | 4 | 0 | 63 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 2.12 | -43.89 | 4 | 4 | 1 | 60 | 279.404 | 6 | ↓ |
