| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(S)-2,3-dihydrobenzofuran-5-yl-(4,5-dimethylthiazol-2-yl)methyl]propan-1-amine N-[(S)-2,3-dihydrobenzofuran-5-y…
| 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) | 3.28 | 7.97 | -38.16 | 2 | 3 | 1 | 39 | 303.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.87 | -7.47 | 1 | 3 | 0 | 34 | 302.443 | 5 | ↓ |
