| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 25 | Yes |
Popular Name: N-[(2,3-dimethylphenyl)carbamoylmethyl]adamantane-1-carboxamide N-[(2,3-dimethylphenyl)carbamoyl…
| 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) | 4.66 | -1.44 | -8.51 | 2 | 4 | 0 | 58 | 340.467 | 4 | ↓ |
