| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | Yes |
Popular Name: [(3R)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl]-fluoro-methyl-oxo-BLAHcarboxylic [(3R)-3-[(1S)-1-aminoethyl]pyrro…
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) | -0.44 | 5.06 | -99.6 | 3 | 7 | 0 | 102 | 375.4 | 3 | ↓ |
