| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 1-[4-(aminomethyl)-5-methyl-2-furyl]-N-(cyclobutylmethyl)-N-methyl-methanamine 1-[4-(aminomethyl)-5-methyl-2-fu…
| 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) | 1.38 | 6.06 | -96.41 | 4 | 3 | 2 | 45 | 224.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.64 | -35.24 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
