| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (2R)-N1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine (2R)-N1-(2,5-dimethyl-4-nitro-py…
| 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) | 2.15 | 7.78 | -44.47 | 2 | 7 | 1 | 80 | 284.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.07 | -7.21 | 1 | 7 | 0 | 79 | 283.376 | 7 | ↓ |
