| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | Yes |
Popular Name: (2S,3R)-2-amino-3-hydroxy-N-[(4-methylsulfanylphenyl)methyl]-N-propyl-butanamide (2S,3R)-2-amino-3-hydroxy-N-[(4-…
| 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) | 0.97 | 4.08 | -47.34 | 4 | 4 | 1 | 68 | 297.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.61 | -9.13 | 3 | 4 | 0 | 67 | 296.436 | 7 | ↓ |
