| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | Yes |
Popular Name: N-[3-[(2S,6R)-2,6-dimethyl-1-piperidyl]propyl]-3-(oxoBLAHyl)propanamide N-[3-[(2S,6R)-2,6-dimethyl-1-pip…
| 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) | 3.44 | 10.82 | -45.82 | 2 | 7 | 1 | 73 | 410.542 | 7 | ↓ |
