| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | Yes |
Popular Name: 3-(1-adamantylmethyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)urea 3-(1-adamantylmethyl)-1-(2,2,6,6…
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| 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) | 4.48 | 7.85 | -39.25 | 4 | 4 | 1 | 58 | 348.555 | 3 | ↓ |
