| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[[4-(2-aminoethyl)phenyl]methyl]-5-oxo-pyrrolidine-2-carboxamide (2S)-N-[[4-(2-aminoethyl)phenyl]…
| 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) | -0.70 | 1.03 | -60.37 | 5 | 5 | 1 | 86 | 262.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
