| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 22 | No |
Popular Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine N-[3-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 1.35 | 4.88 | -9.5 | 1 | 8 | 0 | 88 | 311.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.85 | -50.45 | 2 | 8 | 1 | 89 | 312.394 | 6 | ↓ |
