| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]butanamide (3S)-3-amino-4-oxo-4-[4-[(2R)-te…
| 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) | -1.66 | -1.42 | -50.15 | 5 | 8 | 1 | 121 | 299.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -1.75 | -18.05 | 4 | 8 | 0 | 119 | 298.343 | 4 | ↓ |
