| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[[2-[(3-carbamoyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]acetyl]amino]acetic 2-[[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) | -1.52 | 1.02 | -52.11 | 4 | 8 | -1 | 137 | 291.287 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | 1.34 | -58.91 | 5 | 8 | 0 | 138 | 292.295 | 6 | ↓ |
