| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(5-bromo-2-furyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]ethane-1,2-diamine (1R)-1-(5-bromo-2-furyl)-N-methy…
| 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) | 1.49 | 3.97 | -50.73 | 3 | 4 | 1 | 57 | 314.203 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.66 | -126.81 | 4 | 4 | 2 | 58 | 315.211 | 5 | ↓ |
