| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-1-(4-tert-butylthiazol-2-yl)-2-methyl-N-propyl-butan-1-amine (1S,2R)-1-(4-tert-butylthiazol-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) | 4.79 | 8.18 | -34.43 | 2 | 2 | 1 | 29 | 269.478 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 7.18 | -3.62 | 1 | 2 | 0 | 25 | 268.47 | 7 | ↓ |
