| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 30 | Yes |
Popular Name: methyl-[(3-methyl-1-piperidyl)methyl]-phenyl-BLAHone methyl-[(3-methyl-1-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) | 4.41 | 0.49 | -38.27 | 1 | 5 | 1 | 43 | 407.534 | 3 | ↓ |
