In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2008 | 19 | Yes |
Popular Name: 1-[4-[[[(1S)-1-cyclopropylethyl]amino]methyl]phenyl]pyrrolidin-2-one 1-[4-[[[(1S)-1-cyclopropylethyl]…
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) | 2.06 | 8.36 | -43.84 | 2 | 3 | 1 | 37 | 259.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.