| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: (2S)-2-[[(2R,3S)-2-benzyl-5-phenyl-3-sulfanyl-pentanoyl]amino]propanoic (2S)-2-[[(2R,3S)-2-benzyl-5-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) | 2.34 | 11.06 | -50.95 | 1 | 4 | -1 | 69 | 370.494 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 11.56 | -113.88 | 1 | 4 | -2 | 69 | 369.486 | 9 | ↓ |
