| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: (2S)-N-(2-adamantyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide (2S)-N-(2-adamantyl)-2-methyl-3-…
| 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 | 0.63 | -11.66 | 1 | 7 | 0 | 92 | 346.431 | 5 | ↓ |
