| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: (2S,3R)-N-(2-hydroxyethyl)-3-methyl-2-phenyl-pentanamide (2S,3R)-N-(2-hydroxyethyl)-3-met…
| 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) | 2.48 | 3.42 | -9.29 | 2 | 3 | 0 | 49 | 235.327 | 6 | ↓ |
