| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 4-ethyl-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]-3-nitro-aniline 4-ethyl-N-[(1S)-1-(1-methyl-4-pi…
| 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) | 4.40 | 9.58 | -43.14 | 2 | 5 | 1 | 62 | 292.403 | 5 | ↓ |
