| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 25 | Yes |
Popular Name: 2-cyclopropylcarbonylamino-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-butanamide 2-cyclopropylcarbonylamino-3-met…
| 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) | 3.26 | -1.33 | -14.08 | 2 | 6 | 0 | 83 | 358.467 | 6 | ↓ |
