| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 33 | Yes |
Popular Name: 2-[(4-methyl-1-piperidyl)carbonyl]ethyl-(p-tolylmethyl)BLAHone 2-[(4-methyl-1-piperidyl)carbony…
| 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) | 3.98 | 2.5 | -13.44 | 0 | 7 | 0 | 72 | 443.551 | 5 | ↓ |
