In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 2009 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-[(5-bromo-2-furyl)methyl]-N-methyl-benzamide 4-(aminomethyl)-N-[(5-bromo-2-fu…
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) | 1.68 | 5.28 | -54.64 | 3 | 4 | 1 | 61 | 324.198 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.68 | 4.88 | -8.69 | 2 | 4 | 0 | 59 | 323.19 | 4 | ↓ |