| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: 2-[2-[[(1S)-1-(3-nitrophenyl)propyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(3-nitrophenyl)pro…
| 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) | 0.85 | 4.32 | -49.69 | 3 | 6 | 1 | 92 | 269.321 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.03 | -9.09 | 2 | 6 | 0 | 87 | 268.313 | 9 | ↓ |
