| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: 1-[4-hydroxy-4-[(2-methoxyethylamino)methyl]-1-piperidyl]propan-1-one 1-[4-hydroxy-4-[(2-methoxyethyla…
| 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) | -0.21 | 1.49 | -53.34 | 3 | 5 | 1 | 66 | 245.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 0.28 | -10.67 | 2 | 5 | 0 | 62 | 244.335 | 6 | ↓ |
