| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 29 | Yes |
Popular Name: (2S)-2-(benzylcarbamoylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide (2S)-2-(benzylcarbamoylamino)-N-…
| 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) | 2.97 | 5.93 | -16.55 | 3 | 8 | 0 | 105 | 411.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.05 | -45.8 | 2 | 8 | -1 | 112 | 410.479 | 7 | ↓ |
