| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N2-methyl-N2-[(2-methyl-3-furyl)methyl]-2-propyl-pentane-1,2-diamine N2-methyl-N2-[(2-methyl-3-furyl)…
| 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) | 2.65 | 5.5 | -45.54 | 3 | 3 | 1 | 44 | 253.41 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.18 | -119.69 | 4 | 3 | 2 | 45 | 254.418 | 8 | ↓ |
