| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[methyl-[(1S)-1-methylbutyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-[methyl-[(1S)-1-methylbutyl]am…
| 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) | 4.05 | 8.73 | -7.79 | 2 | 3 | 0 | 42 | 291.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 8.99 | -28.82 | 3 | 3 | 1 | 43 | 292.472 | 5 | ↓ |
