| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: (2S)-3-methyl-2-[[(2R,3S)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]butanoic (2S)-3-methyl-2-[[(2R,3S)-3-phen…
| 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) | 1.61 | 8.51 | -50.06 | 1 | 4 | -1 | 69 | 308.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 8.32 | -111.22 | 1 | 4 | -2 | 69 | 307.415 | 7 | ↓ |
