| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-1-(3,4-dichlorophenyl)-N-methyl-methanamine (1R)-1-(1-adamantyl)-1-(3,4-dich…
| 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) | 5.90 | 10.6 | -48.48 | 2 | 1 | 1 | 17 | 325.303 | 3 | ↓ |
