| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: (2R)-2-[(3-carbamothioyl-5,6,7,8-tetrahydroquinolin-2-yl)amino]-N,N-dimethyl-propanamide (2R)-2-[(3-carbamothioyl-5,6,7,8…
| 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) | 1.28 | 5.37 | -16.74 | 3 | 5 | 0 | 71 | 306.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.68 | -44.46 | 4 | 5 | 1 | 72 | 307.443 | 4 | ↓ |
