| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 30 | Yes |
Popular Name: (2R,3S)-3-methyl-2-(m-tolylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide (2R,3S)-3-methyl-2-(m-tolylcarba…
| 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) | 4.92 | 8.78 | -15.56 | 3 | 7 | 0 | 96 | 423.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 7.28 | -46.26 | 2 | 7 | -1 | 102 | 422.534 | 7 | ↓ |
