| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-1-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]butan-1-one (3S)-3-amino-1-[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) | 0.54 | 1.97 | -41.55 | 3 | 5 | 1 | 64 | 283.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 4.21 | -95.15 | 4 | 5 | 2 | 65 | 284.429 | 4 | ↓ |
