In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(R)-cyclopropyl(phenyl)methyl]-1-(3-fluorophenyl)ethanamine (1R)-N-[(R)-cyclopropyl(phenyl)m…
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) | 4.65 | 10.78 | -40.52 | 2 | 1 | 1 | 17 | 270.371 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.65 | 9.95 | -3.04 | 1 | 1 | 0 | 12 | 269.363 | 5 | ↓ |