| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-[(R)-(4-tert-butylthiazol-2-yl)-[(3S)-tetrahydrofuran-3-yl]methyl]propan-2-amine N-[(R)-(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) | 3.45 | 5.89 | -36.22 | 2 | 3 | 1 | 39 | 283.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 4.95 | -3.56 | 1 | 3 | 0 | 34 | 282.453 | 5 | ↓ |
