| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | Yes |
Popular Name: 3-[(3R)-1-(1-adamantyl)-3-piperidyl]-N-cyclopropyl-propanamide 3-[(3R)-1-(1-adamantyl)-3-piperi…
| 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) | 4.05 | -1.16 | -38.13 | 2 | 3 | 1 | 34 | 331.524 | 5 | ↓ |
