In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 17th, 2006 | 25 | Yes |
Popular Name: 2-(3-cyclopropyl-1-phenyl-propyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(3-cyclopropyl-1-phenyl-propyl…
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) | 5.73 | 2.31 | -6.29 | 0 | 2 | 0 | 36 | 348.515 | 6 | ↓ |