| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 37 | Yes |
Popular Name: 2-[[3,3-diphenylpropyl(p-tolylmethyl)amino]methyl]-N-(2-methoxyethyl)thiazole-4-carboxamide 2-[[3,3-diphenylpropyl(p-tolylme…
| 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) | 5.13 | 12.1 | -12.22 | 1 | 5 | 0 | 54 | 513.707 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 14.17 | -54.82 | 2 | 5 | 1 | 56 | 514.715 | 13 | ↓ |
