| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[[(3S)-1-methyl-3-piperidyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-[[(3S)-1-methyl-3-piperidyl]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) | 2.46 | 7.71 | -45.24 | 4 | 4 | 1 | 55 | 305.471 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 8.02 | -98.83 | 5 | 4 | 2 | 57 | 306.479 | 3 | ↓ |
