In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 19 | No |
Popular Name: (3R)-1-[(3-aminophenyl)methyl]-3-isopropyl-3-methyl-pyrrolidine-2,5-dione (3R)-1-[(3-aminophenyl)methyl]-3…
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) | 1.30 | 5.58 | -8.24 | 2 | 4 | 0 | 63 | 260.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.