| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | Yes |
Popular Name: 2-[1-(2-amino-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino-3-methyl-pentanoic 2-[1-(2-amino-3-methyl-butanoyl)…
| 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) | -1.45 | -2.88 | -75.4 | 4 | 7 | 0 | 117 | 327.425 | 7 | ↓ |
