| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2R)-3-[(3-carbamoyl-5,6,7,8-tetrahydroquinolin-2-yl)-methyl-amino]-2-methyl-propanoic (2R)-3-[(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) | 1.30 | 6.58 | -57.87 | 2 | 6 | -1 | 99 | 290.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 6.75 | -56.51 | 3 | 6 | 0 | 101 | 291.351 | 5 | ↓ |
