| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 20 | Yes |
Popular Name: N-(3,5-dimethyl-1-adamantyl)-N-(2-pyridinylmethyl)amine N-(3,5-dimethyl-1-adamantyl)-N-(…
| 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) | 3.37 | 8.35 | -36.62 | 2 | 2 | 1 | 29 | 271.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 8.62 | -113.04 | 3 | 2 | 2 | 31 | 272.436 | 3 | ↓ |
