| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 20 | No |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-5-[(3S)-dithiolan-3-yl]pentanamide N-(4-cyclopropylthiazol-2-yl)-5-…
| 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) | 3.45 | 10.12 | -14.17 | 1 | 3 | 0 | 42 | 328.528 | 7 | ↓ |
