In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 18 | No |
Popular Name: N-[(4-bromo-3-nitro-phenyl)methyl]-1-(2-furyl)methanamine N-[(4-bromo-3-nitro-phenyl)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) | 2.85 | 7.56 | -60.57 | 2 | 5 | 1 | 76 | 312.143 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.85 | 6.19 | -11.23 | 1 | 5 | 0 | 71 | 311.135 | 5 | ↓ |