| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | Yes |
Popular Name: [(3S)-3-amino-3-methyl-4-methylene-pyrrolidin-1-yl]-fluoro-methyl-oxo-BLAHcarboxylic [(3S)-3-amino-3-methyl-4-methyle…
| 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) | 0.13 | 7.4 | -99.66 | 3 | 7 | 0 | 102 | 373.384 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 7.08 | -64.02 | 2 | 7 | -1 | 101 | 372.376 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -2.61 | 5.57 | -82.06 | 4 | 7 | 1 | 105 | 374.392 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 5.38 | -56.92 | 4 | 7 | 1 | 99 | 374.392 | 2 | ↓ |
