| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(3-carbamoyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]-4-methyl-pentanoic (2R)-2-[(3-carbamoyl-6,7-dihydro…
| 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) | -0.03 | 5.6 | -62.68 | 3 | 6 | -1 | 108 | 290.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 5.94 | -40.44 | 4 | 6 | 0 | 109 | 291.351 | 6 | ↓ |
