| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: (3R)-1-[(4-methyl-4-piperidyl)methyl]-3-propoxy-piperidine (3R)-1-[(4-methyl-4-piperidyl)me…
| 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) | 2.05 | 7.19 | -96.14 | 3 | 3 | 2 | 30 | 256.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.42 | -39.94 | 2 | 3 | 1 | 29 | 255.426 | 5 | ↓ |
