| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(3-carbamoyl-5,6,7,8-tetrahydroquinolin-2-yl)amino]-3-methyl-butanoic (2R)-2-[(3-carbamoyl-5,6,7,8-tet…
| 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) | -0.04 | 5.39 | -63.01 | 3 | 6 | -1 | 108 | 290.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 5.53 | -40.2 | 4 | 6 | 0 | 109 | 291.351 | 5 | ↓ |
