| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 27 | No |
Popular Name: (2R)-1-[(2R)-2-amino-3-phenyl-propanoyl]-N-(4-guanidinobutyl)pyrrolidine-2-carboxamide (2R)-1-[(2R)-2-amino-3-phenyl-pr…
| 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) | -0.90 | 5.1 | -88.71 | 9 | 8 | 2 | 143 | 376.505 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.90 | 4.77 | -51.41 | 8 | 8 | 1 | 141 | 375.497 | 9 | ↓ |
