| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 27 | No |
Popular Name: (2R)-N-(butylcarbamoyl)-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide (2R)-N-(butylcarbamoyl)-2-[(5-ox…
| 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) | 2.38 | 8.16 | -25.59 | 3 | 8 | 0 | 109 | 391.497 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.32 | -58.24 | 2 | 8 | -1 | 112 | 390.489 | 9 | ↓ |
