| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 25 | Yes |
Popular Name: 1-[(1S,2R,3S)-3-(1-adamantyl)-2-phenyl-cyclopentyl]-N,N-dimethyl-methanamine 1-[(1S,2R,3S)-3-(1-adamantyl)-2-…
| 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) | 6.49 | 14.37 | -36.53 | 1 | 1 | 1 | 4 | 338.559 | 4 | ↓ |
