| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: 2-amino-N-[1-carbamoyl-2-(4-hydroxyphenyl)-ethyl]-3-methyl-pentanamide 2-amino-N-[1-carbamoyl-2-(4-hydr…
| 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) | 0.51 | -6.27 | -48.9 | 7 | 6 | 1 | 120 | 294.375 | 7 | ↓ |
