| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]butan-1-amine N-[(1R)-1-(2-tert-butyl-4-methyl…
| 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) | 4.32 | 7.7 | -39.2 | 2 | 2 | 1 | 29 | 255.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 6.48 | -3.53 | 1 | 2 | 0 | 25 | 254.443 | 6 | ↓ |
