| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | No |
Popular Name: (2R)-N-[(2-methoxy-5-nitro-phenyl)methyl]butan-2-amine (2R)-N-[(2-methoxy-5-nitro-pheny…
| 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) | 2.65 | 6.65 | -41.8 | 2 | 5 | 1 | 72 | 239.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.58 | -5.76 | 1 | 5 | 0 | 67 | 238.287 | 6 | ↓ |
