| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 20 | Yes |
Popular Name: N-(3,5-dimethyl-1-adamantyl)-N-(3-pyridinylmethyl)amine N-(3,5-dimethyl-1-adamantyl)-N-(…
None
| 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) | 3.31 | -0.24 | -43.01 | 2 | 2 | 1 | 29 | 271.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | -0.12 | -109.8 | 3 | 2 | 2 | 31 | 272.436 | 3 | ↓ |
