| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 16 | No |
Popular Name: N-carbamoyl-3-[methyl(thiazol-4-ylmethyl)amino]propanamide N-carbamoyl-3-[methyl(thiazol-4-…
| 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) | -0.44 | 1.19 | -52.1 | 4 | 6 | 1 | 90 | 243.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | -1.14 | -19.93 | 3 | 6 | 0 | 88 | 242.304 | 5 | ↓ |
