| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
Popular Name: (2S)-2-[[(2S)-3-methoxy-2-methyl-propyl]carbamoylamino]-4-methylsulfanyl-butanoic (2S)-2-[[(2S)-3-methoxy-2-methyl…
| 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) | -0.95 | 3.71 | -52.2 | 2 | 6 | -1 | 90 | 277.366 | 9 | ↓ |
