| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | No |
Popular Name: methyl-[4-[(3-nitropyrazol-1-yl)methyl]phenyl]BLAHcarboxylic-acid-methyl-ester methyl-[4-[(3-nitropyrazol-1-yl)…
| 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) | 3.62 | 14.07 | -21.86 | 0 | 11 | 0 | 133 | 449.452 | 6 | ↓ |
![[4-(pyrazol-1-ylmethyl)phenyl]BLAH](http://zinc12.docking.org/img/rings/237979.gif)
