| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N'-methyl-N'-[(2-methyl-3-furyl)methyl]-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N'-methyl-N'-[(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) | 1.90 | 4.97 | -38.01 | 2 | 3 | 1 | 33 | 225.356 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.29 | -113.83 | 3 | 3 | 2 | 34 | 226.364 | 7 | ↓ |
