| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 23 | No |
Popular Name: 3,5-dimethyl-N-[(3-nitrophenyl)methyl]adamantan-1-amine 3,5-dimethyl-N-[(3-nitrophenyl)m…
| 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 | 1.08 | -53.92 | 2 | 4 | 1 | 62 | 315.437 | 4 | ↓ |
