| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: 1-[4-hydroxy-4-(propylaminomethyl)-1-piperidyl]-3-methyl-butan-1-one 1-[4-hydroxy-4-(propylaminomethy…
| 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) | 1.46 | 4.46 | -46.59 | 3 | 4 | 1 | 57 | 257.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.96 | -8.84 | 2 | 4 | 0 | 53 | 256.39 | 6 | ↓ |
