| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 22 | No |
Popular Name: N-(3,5-dimethyl-1-adamantyl)-3-nitro-pyridin-2-amine N-(3,5-dimethyl-1-adamantyl)-3-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) | 3.85 | 1.24 | -38.33 | 2 | 5 | 1 | 71 | 302.398 | 3 | ↓ |
