| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]heptane-1,7-diamine N-methyl-N-[(2-methylthiazol-4-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) | 1.49 | 6.4 | -85.2 | 4 | 3 | 2 | 45 | 257.447 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4.03 | -43.85 | 3 | 3 | 1 | 44 | 256.439 | 9 | ↓ |
