| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | No |
Popular Name: N-[(4-bromo-3-nitro-phenyl)methyl]-4-methyl-pentan-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) | 4.12 | 9.26 | -57.56 | 2 | 4 | 1 | 62 | 316.219 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.9 | -7.36 | 1 | 4 | 0 | 58 | 315.211 | 7 | ↓ |
