| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 25 | Yes |
Popular Name: 2-amino-N-[1-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide 2-amino-N-[1-[(1-carbamoyl-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) | 1.61 | -5.14 | -48.14 | 7 | 7 | 1 | 128 | 357.519 | 11 | ↓ |
