| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 26 | Yes |
Popular Name: 5-[1-(2-hexanoylaminoacetyl)pyrrolidin-2-yl]carbonylaminopentanoic 5-[1-(2-hexanoylaminoacetyl)pyrr…
| 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) | 1.01 | -3.11 | -61.44 | 2 | 8 | -1 | 118 | 368.454 | 12 | ↓ |
