| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[(2R,5R)-2,5-dimethylmorpholin…
| 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) | 2.31 | 6.09 | -33.38 | 3 | 4 | 1 | 53 | 292.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.67 | -10.42 | 2 | 4 | 0 | 51 | 291.42 | 2 | ↓ |
