In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2011 | 23 | Yes |
Popular Name: 1-[(2S)-3-benzyloxy-2-hydroxy-propyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2S)-3-benzyloxy-2-hydroxy-pr…
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) | 0.96 | 6.11 | -48.98 | 2 | 5 | 1 | 54 | 321.441 | 7 | ↓ |
Hi High (pH 8-9.5) | 0.96 | 3.86 | -13.81 | 1 | 5 | 0 | 53 | 320.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.