| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamidine 2-[(2S)-2-methylmorpholin-4-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) | 0.56 | 4.25 | -35.44 | 4 | 5 | 1 | 77 | 261.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.27 | -7.79 | 3 | 5 | 0 | 75 | 260.341 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 4.68 | -89.66 | 5 | 5 | 2 | 78 | 262.357 | 2 | ↓ |
