| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | No |
Popular Name: (2R)-N-allyl-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide (2R)-N-allyl-2-methyl-3-(5-methy…
| 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) | 1.19 | 5.81 | -12.08 | 1 | 7 | 0 | 93 | 252.274 | 6 | ↓ |
