| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(4-tert-butylthiazol-2-yl)-N-ethyl-pentan-2-amine (2S)-2-(4-tert-butylthiazol-2-yl…
| 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) | 4.55 | 7.12 | -31.19 | 2 | 2 | 1 | 29 | 255.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 5.94 | -4.1 | 1 | 2 | 0 | 25 | 254.443 | 6 | ↓ |
