In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2011 | 16 | Yes |
Popular Name: (S)-[(2S,4S)-4-ethyl-2-piperidyl]-(5-methyl-2-furyl)methanol (S)-[(2S,4S)-4-ethyl-2-piperidyl…
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) | 2.21 | 3.86 | -36.8 | 3 | 3 | 1 | 50 | 224.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.