In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2009 | 21 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[(2R)-2-pyrrolidin-1-ylbutyl]benzamide 3-fluoro-4-methoxy-N-[(2R)-2-pyr…
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) | 2.58 | 7.32 | -47.41 | 2 | 4 | 1 | 43 | 295.378 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.58 | 5.45 | -11.91 | 1 | 4 | 0 | 42 | 294.37 | 6 | ↓ |