| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: (3R)-N'-hydroxy-3-phenyl-pyrrolidine-1-carboxamidine (3R)-N'-hydroxy-3-phenyl-pyrroli…
| 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) | 1.55 | 5.21 | -7.75 | 3 | 4 | 0 | 62 | 205.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
