| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 27 | No |
Popular Name: 2-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one 2-[[(1R)-1-(1-adamantyl)ethyl]am…
| 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) | 4.19 | 12.69 | -19.49 | 1 | 7 | 0 | 92 | 368.437 | 4 | ↓ |
