| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: (2S,3R)-N-benzyl-3-methyl-N-phenethyl-2-(p-tolylcarbamoylamino)pentanamide (2S,3R)-N-benzyl-3-methyl-N-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) | 6.06 | 14.27 | -10.22 | 2 | 5 | 0 | 61 | 457.618 | 10 | ↓ |
