| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 23 | Yes |
Popular Name: 3-(2-hydroxyphenyl)-1,3-bis(1-piperidyl)propan-1-one 3-(2-hydroxyphenyl)-1,3-bis(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) | 3.30 | 8.51 | -32.86 | 2 | 4 | 1 | 45 | 317.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 9.26 | -33.11 | 1 | 4 | 0 | 48 | 316.445 | 4 | ↓ |
