| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-4-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-4-oxo-butanamide (3S)-3-amino-4-[4-[(2-methylthia…
| 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) | -1.07 | -2.13 | -42.12 | 5 | 7 | 1 | 107 | 312.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.07 | -2.49 | -14.13 | 4 | 7 | 0 | 106 | 311.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | 0.11 | -100.81 | 6 | 7 | 2 | 108 | 313.427 | 5 | ↓ |
