| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-methyl-BLAHcarboxylic-acid-methyl-ester [4-[(4-chloropyrazol-1-yl)methyl…
| 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) | 4.14 | 12.72 | -13.64 | 0 | 8 | 0 | 87 | 438.9 | 5 | ↓ |
![[4-(pyrazol-1-ylmethyl)phenyl]BLAH](http://zinc12.docking.org/img/rings/237979.gif)
