| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: 1-[4-hydroxy-4-(propylaminomethyl)-1-piperidyl]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) | 1.24 | 3.86 | -55.76 | 3 | 4 | 1 | 57 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.72 | -9.24 | 2 | 4 | 0 | 53 | 242.363 | 6 | ↓ |
