| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 12 | Yes |
Popular Name: (2R)-N2,N2-dimethyl-N1-thiazol-2-yl-propane-1,2-diamine (2R)-N2,N2-dimethyl-N1-thiazol-2…
| 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 | 4.36 | -37.14 | 2 | 3 | 1 | 29 | 186.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.06 | -3.92 | 1 | 3 | 0 | 28 | 185.296 | 4 | ↓ |
