| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 24 | Yes |
Popular Name: 3-(1-adamantylmethyl)-1-(1-isopropyl-4-piperidyl)urea 3-(1-adamantylmethyl)-1-(1-isopr…
| 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) | 3.78 | 8.76 | -38.65 | 3 | 4 | 1 | 46 | 334.528 | 4 | ↓ |
