| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[4-(cyclopropylmethyl)piperazin-1-yl]-N'-hydroxy-6-methyl-pyridine-3-carboxamidine 2-[4-(cyclopropylmethyl)piperazi…
| 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) | 0.22 | 6.69 | -33.94 | 4 | 6 | 1 | 79 | 290.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 4.48 | -7.45 | 3 | 6 | 0 | 78 | 289.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 7.11 | -88.79 | 5 | 6 | 2 | 80 | 291.399 | 4 | ↓ |
