In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2009 | 19 | Yes |
Popular Name: [(3R)-1-benzyl-3-(cyclopropylamino)-3-piperidyl]methanol [(3R)-1-benzyl-3-(cyclopropylami…
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) | 1.72 | 5.51 | -36.89 | 3 | 3 | 1 | 37 | 261.389 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.72 | 6.23 | -103.9 | 4 | 3 | 2 | 41 | 262.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.