| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: N,N-trimethyl-[(1S)-1-(2-nitrophenoxy)ethyl]BLAHcarboxamide N,N-trimethyl-[(1S)-1-(2-nitroph…
| 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) | 3.02 | 11.18 | -21.42 | 0 | 10 | 0 | 118 | 426.458 | 5 | ↓ |
