| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 31 | Yes |
Popular Name: [(3R)-3-[(1S)-1-(2-cyanoethylamino)ethyl]pyrrolidin-1-yl]-fluoro-methyl-oxo-BLAHcarboxylic [(3R)-3-[(1S)-1-(2-cyanoethylami…
None
| 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) | -0.08 | 8.56 | -107.97 | 2 | 8 | 0 | 115 | 428.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 7.28 | -67.79 | 1 | 8 | -1 | 110 | 427.456 | 6 | ↓ |
