In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 27 | Yes |
Popular Name: 3-fluoro-N-(4-pyridylmethyl)-N-[(1S)-tetralin-1-yl]benzamide 3-fluoro-N-(4-pyridylmethyl)-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) | 3.52 | 11.03 | -13.06 | 0 | 3 | 0 | 33 | 360.432 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.52 | 11.02 | -38.44 | 1 | 3 | 1 | 34 | 361.44 | 4 | ↓ |