| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: N-[(S)-(4,5-dimethylthiazol-2-yl)-[(3S)-tetrahydrofuran-3-yl]methyl]propan-2-amine N-[(S)-(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) | 1.95 | 4.99 | -35.41 | 2 | 3 | 1 | 39 | 255.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 3.95 | -5.63 | 1 | 3 | 0 | 34 | 254.399 | 4 | ↓ |
