| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamidine 2-[4-(2-hydroxyethyl)piperazin-1…
| 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) | -0.39 | 0.89 | -34.96 | 5 | 6 | 1 | 91 | 290.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | 1.96 | -10.18 | 4 | 6 | 0 | 89 | 289.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 3.2 | -86.48 | 6 | 6 | 2 | 92 | 291.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.39 | 4.26 | -33.74 | 5 | 6 | 1 | 91 | 290.391 | 4 | ↓ |
