| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | No |
Popular Name: (1R)-N-(2-ethoxyethyl)-1-(3-nitrophenyl)butan-1-amine (1R)-N-(2-ethoxyethyl)-1-(3-nitr…
| 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) | 2.51 | 8.18 | -47.92 | 2 | 5 | 1 | 72 | 267.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.94 | -7.76 | 1 | 5 | 0 | 67 | 266.341 | 9 | ↓ |
