| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | No |
Popular Name: (1S)-N-[2-(2-methoxyethoxy)ethyl]-1-(3-nitrophenyl)butan-1-amine (1S)-N-[2-(2-methoxyethoxy)ethyl…
| 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) | 1.93 | 7.47 | -50.37 | 2 | 6 | 1 | 81 | 297.375 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.16 | -8.21 | 1 | 6 | 0 | 76 | 296.367 | 11 | ↓ |
