| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]benzamide N-[(1S)-1-(1-adamantylmethylcarb…
| 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) | 4.28 | 9.56 | -7.15 | 2 | 4 | 0 | 58 | 368.521 | 6 | ↓ |
