In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(3R)-1-(tetrahydropyran-4-ylmethyl)-3-piperidyl]methyl]cyclopropanamine N-[[(3R)-1-(tetrahydropyran-4-yl…
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) | 2.02 | 7.71 | -102.35 | 3 | 3 | 2 | 30 | 254.418 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.02 | 5.71 | -37.02 | 2 | 3 | 1 | 29 | 253.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.