| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | No |
Popular Name: 3-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide 3-[4-(methylaminomethyl)-2-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) | 0.44 | 2.98 | -55.89 | 4 | 7 | 1 | 115 | 254.266 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.54 | -12.31 | 3 | 7 | 0 | 110 | 253.258 | 7 | ↓ |
