| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (3R)-3-[(3-carbamoyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)amino]butanoic (3R)-3-[(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) | 0.39 | 4.21 | -59.46 | 3 | 6 | -1 | 108 | 262.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 4.52 | -47.57 | 4 | 6 | 0 | 109 | 263.297 | 5 | ↓ |
