| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 28 | Yes |
Popular Name: (2S)-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(propanoylamino)propanamide (2S)-N-[5-(3-bromophenyl)-1,3,4-…
| 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) | 4.31 | 10.1 | -25.53 | 2 | 6 | 0 | 84 | 459.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 8.1 | -56.58 | 1 | 6 | -1 | 90 | 458.361 | 7 | ↓ |
