| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 21 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide (2R)-N-tert-butyl-2-[(2-oxo-3,4-…
| 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) | 2.75 | 3.72 | -12.42 | 3 | 5 | 0 | 70 | 289.379 | 4 | ↓ |
