| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | Yes |
Popular Name: [3-(cyclopropylaminomethyl)pyrrolidin-1-yl]-fluoro-methyl-oxo-BLAHcarboxylic [3-(cyclopropylaminomethyl)pyrro…
| 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) | 0.50 | -2.15 | -93.67 | 2 | 7 | 0 | 91 | 401.438 | 5 | ↓ |
