| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 21 | Yes |
Popular Name: (3R,5S)-3,5-dimethyl-N-(o-tolylmethyl)adamantan-1-amine (3R,5S)-3,5-dimethyl-N-(o-tolylm…
| 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) | 4.94 | 10.82 | -37.78 | 2 | 1 | 1 | 17 | 284.467 | 3 | ↓ |
