| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: N,N'-dimethyl-N-[(2-methyl-3-furyl)methyl]butane-1,4-diamine N,N'-dimethyl-N-[(2-methyl-3-fur…
| 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) | 1.24 | 6.72 | -94.95 | 3 | 3 | 2 | 34 | 212.337 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.44 | -39.75 | 2 | 3 | 1 | 33 | 211.329 | 7 | ↓ |
