In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2010 | 20 | Yes |
Popular Name: 2-amino-N-cyclopropyl-3-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzamide 2-amino-N-cyclopropyl-3-methyl-N…
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) | 1.59 | 5.51 | -8.6 | 2 | 4 | 0 | 56 | 274.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.