| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamidine 2-(4-methyl-1-piperidyl)-6,7-dih…
| 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) | 1.50 | 6.5 | -34.68 | 4 | 4 | 1 | 68 | 259.377 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 7.59 | -7.52 | 3 | 4 | 0 | 66 | 258.369 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.93 | -87.46 | 5 | 4 | 2 | 69 | 260.385 | 2 | ↓ |
