| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2R)-3-methyl-2-[(2R)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]butanethioamide (2R)-3-methyl-2-[(2R)-2-methyl-3…
| 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) | 3.37 | 7.38 | -13.05 | 2 | 3 | 0 | 46 | 290.432 | 3 | ↓ |
