| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 21 | Yes |
Popular Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(5-methoxy-2,3-dihydro-1,4-be…
| 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) | 1.27 | 5.12 | -52.69 | 2 | 5 | 1 | 57 | 307.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 3.7 | -10.8 | 1 | 5 | 0 | 53 | 306.387 | 5 | ↓ |
