| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 25 | Yes |
Popular Name: (2S)-2-(ethylcarbamoylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butanamide (2S)-2-(ethylcarbamoylamino)-3-m…
| 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) | 3.10 | 5.21 | -16.16 | 3 | 7 | 0 | 96 | 361.471 | 6 | ↓ |
