| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: N-[(R)-(4,5-dimethylthiazol-2-yl)-[(3S)-tetrahydrofuran-3-yl]methyl]propan-1-amine N-[(R)-(4,5-dimethylthiazol-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) | 2.15 | 5.05 | -35.39 | 2 | 3 | 1 | 39 | 255.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.23 | -3.95 | 1 | 3 | 0 | 34 | 254.399 | 5 | ↓ |
