| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]propane-1,3-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) | -0.30 | 0.9 | -44.87 | 3 | 3 | 1 | 44 | 200.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 0.53 | -4.9 | 2 | 3 | 0 | 42 | 199.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 2.9 | -33.73 | 3 | 3 | 1 | 43 | 200.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 3.28 | -103.72 | 4 | 3 | 2 | 45 | 201.339 | 5 | ↓ |
