| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]pentane-1,5-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) | 0.48 | 4.84 | -90.84 | 4 | 3 | 2 | 45 | 229.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 2.47 | -44.31 | 3 | 3 | 1 | 44 | 228.385 | 7 | ↓ |
