| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(5-bromo-2-furyl)methyl-methyl-amino]-N-prop-2-ynyl-propanamide (2R)-2-[(5-bromo-2-furyl)methyl-…
| 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) | 1.53 | 5.44 | -41.43 | 2 | 4 | 1 | 47 | 300.176 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.2 | -12.6 | 1 | 4 | 0 | 45 | 299.168 | 5 | ↓ |
