| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | No |
Popular Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-3-methyl-butan-1-amine N-[(2-methoxy-5-nitro-phenyl)met…
| 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) | 3.09 | 7.36 | -46.28 | 2 | 5 | 1 | 72 | 253.322 | 7 | ↓ |
