| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: (2R)-N-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]octan-2-amine (2R)-N-[(1S)-1-(4-methyl-3-nitro…
| 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) | 5.67 | 11.61 | -48.12 | 2 | 4 | 1 | 62 | 293.431 | 9 | ↓ |
