In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 17 | Yes |
Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]pentan-1-amine N-[(1R)-1-(3-fluoro-4-methoxy-ph…
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) | 4.15 | 7.71 | -47.7 | 2 | 2 | 1 | 26 | 240.342 | 7 | ↓ |