| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
Popular Name: [(3R,4S)-3-amino-4-isopropyl-3-methyl-pyrrolidin-1-yl]-fluoro-methyl-oxo-BLAHcarboxylic [(3R,4S)-3-amino-4-isopropyl-3-m…
| 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) | 1.80 | 8.63 | -101.9 | 3 | 7 | 0 | 102 | 403.454 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.61 | -59.42 | 4 | 7 | 1 | 99 | 404.462 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.94 | 6.75 | -83.39 | 4 | 7 | 1 | 105 | 404.462 | 2 | ↓ |
