| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butanamide (3S)-3-amino-4-oxo-4-[4-[[(2S)-t…
| 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) | -0.98 | -2.8 | -39.82 | 5 | 7 | 1 | 104 | 285.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | -3.16 | -11.61 | 4 | 7 | 0 | 102 | 284.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.98 | -0.57 | -96.17 | 6 | 7 | 2 | 105 | 286.376 | 5 | ↓ |
