| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: [5-[[benzyl-[(3-methoxyphenyl)methyl]amino]methyl]-2-furyl]-(1-piperidyl)methanone [5-[[benzyl-[(3-methoxyphenyl)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) | 4.41 | 13.36 | -49.05 | 1 | 5 | 1 | 47 | 419.545 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 10.55 | -9.73 | 0 | 5 | 0 | 46 | 418.537 | 8 | ↓ |
