| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 27 | Yes |
Popular Name: 4-amino-N'-(3-pyridylmethyl)-N'-(tert-butylcarbamoylmethyl)isothiazole-3,5-dicarboxamide 4-amino-N'-(3-pyridylmethyl)-N'-…
| 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) | 0.17 | -6.43 | -19.04 | 5 | 9 | 0 | 144 | 390.469 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | -6.32 | -44.68 | 6 | 9 | 1 | 145 | 391.477 | 7 | ↓ |
