| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(dicyclopropylmethylamino)-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-(dicyclopropylmethylamino)-5,6…
| 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) | 3.77 | 9.48 | -9.57 | 3 | 3 | 0 | 51 | 301.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.02 | -33.01 | 4 | 3 | 1 | 52 | 302.467 | 5 | ↓ |
