| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (1S)-1-(2-tert-butyl-4-methyl-th…
| 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) | 3.32 | 7.36 | -36.76 | 2 | 3 | 1 | 29 | 296.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.01 | -3.88 | 1 | 3 | 0 | 28 | 295.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 8.58 | -118.41 | 3 | 3 | 2 | 34 | 297.512 | 6 | ↓ |
