| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-3-hydroxy-naphthalene-2-carboxamide N-(4-cyclopropylthiazol-2-yl)-3-…
| 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) | 4.12 | 7.7 | -10.9 | 2 | 4 | 0 | 62 | 310.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.59 | -57.04 | 1 | 4 | -1 | 65 | 309.37 | 3 | ↓ |
