| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 18 | Yes |
Popular Name: 2-amino-N-[2-(2-amino-3-methyl-butanoyl)aminoethyl]-3-methyl-butanamide 2-amino-N-[2-(2-amino-3-methyl-b…
| 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) | -1.50 | -7.79 | -94.6 | 8 | 6 | 2 | 113 | 260.382 | 7 | ↓ |
