In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 18 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[2-(6-fluoroindol-1-yl)ethyl]ethanamine (1R)-1-cyclopropyl-N-[2-(6-fluor…
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) | 3.35 | 9.3 | -45.79 | 2 | 2 | 1 | 22 | 247.337 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.35 | 8.14 | -4.34 | 1 | 2 | 0 | 17 | 246.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.