| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 28 | Yes |
Popular Name: 3-[(3S)-1-(2-adamantyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide 3-[(3S)-1-(2-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) | 4.41 | 12.07 | -38.81 | 2 | 4 | 1 | 47 | 385.572 | 6 | ↓ |
