| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | No |
Popular Name: 2,5-dimethyl-4-nitro-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrazol-3-amine 2,5-dimethyl-4-nitro-N-[(1S)-1-[…
| 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) | 1.18 | 5.25 | -8.23 | 1 | 7 | 0 | 85 | 254.29 | 4 | ↓ |
