| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | No |
Popular Name: (3S)-3-(4-tert-butylthiazol-2-yl)-N-propyl-tetrahydrothiophen-3-amine (3S)-3-(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) | 3.89 | 7.43 | -39.6 | 2 | 2 | 1 | 29 | 285.502 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 6.66 | -3.68 | 1 | 2 | 0 | 25 | 284.494 | 5 | ↓ |
