| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[4-(thiophene-3-carbonyl)piperazin-1-yl]butanamide (3S)-3-amino-4-oxo-4-[4-(thiophe…
| 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) | -1.21 | -0.81 | -49.76 | 5 | 7 | 1 | 111 | 311.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.21 | -1.14 | -17.04 | 4 | 7 | 0 | 110 | 310.379 | 4 | ↓ |
