In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 14 | Yes |
Popular Name: N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridazin-3-amine N-[[(2S)-tetrahydropyran-2-yl]me…
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) | 1.07 | 3.25 | -8.73 | 1 | 4 | 0 | 47 | 193.25 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.07 | 3.41 | -32.15 | 2 | 4 | 1 | 48 | 194.258 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.07 | 3.43 | -28.72 | 2 | 4 | 1 | 48 | 194.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.