In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2009 | 17 | Yes |
Popular Name: (1S)-N-[2-(3-fluorophenyl)ethyl]-1-(2-furyl)ethanamine (1S)-N-[2-(3-fluorophenyl)ethyl]…
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) | 3.26 | 6.52 | -4.82 | 1 | 2 | 0 | 25 | 233.286 | 5 | ↓ |
Lo Low (pH 4.5-6) | 3.26 | 7.73 | -43.34 | 2 | 2 | 1 | 30 | 234.294 | 5 | ↓ |