| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 22 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(4-chlorophenyl)methyl]propan-2-amine 1-(1-adamantyl)-N-[(4-chlorophen…
| 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) | 5.71 | 0.26 | -42.96 | 2 | 1 | 1 | 16 | 318.912 | 5 | ↓ |
