In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 25 | Yes |
Popular Name: 1-[(5S)-3-[(2,6-dimethylphenyl)methyl]-3,7-diazaspiro[4.5]decan-7-yl]-3-methoxy-propan-1-one 1-[(5S)-3-[(2,6-dimethylphenyl)m…
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) | 2.75 | 10.09 | -41.03 | 1 | 4 | 1 | 34 | 345.507 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.75 | 7.57 | -7.86 | 0 | 4 | 0 | 33 | 344.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.