In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2011 | 20 | Yes |
Popular Name: N-(3-furylmethyl)-1-(3,4,5-trimethoxyphenyl)methanamine N-(3-furylmethyl)-1-(3,4,5-trime…
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) | 1.47 | 5.34 | -53.41 | 2 | 5 | 1 | 57 | 278.328 | 7 | ↓ |
Hi High (pH 8-9.5) | 1.47 | 3.98 | -9.72 | 1 | 5 | 0 | 53 | 277.32 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.