| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | No |
Popular Name: N-[(4-bromo-3-nitro-phenyl)methyl]-2-methyl-propan-1-amine 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) | 3.31 | 7.88 | -55.44 | 2 | 4 | 1 | 62 | 288.165 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.5 | -7.3 | 1 | 4 | 0 | 58 | 287.157 | 5 | ↓ |
