| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-5,6,7,8-tetrahydroquinoline-3-carbothioamide 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) | 2.49 | 6.74 | -35.74 | 3 | 4 | 1 | 53 | 292.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.33 | -12.12 | 2 | 4 | 0 | 51 | 291.42 | 2 | ↓ |
