| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | No |
Popular Name: (1S)-N-[(1-ethyl-4-piperidyl)methyl]-1-(3-nitrophenyl)ethanamine (1S)-N-[(1-ethyl-4-piperidyl)met…
| 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) | 3.17 | 10.39 | -115.46 | 3 | 5 | 2 | 67 | 293.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 9.43 | -39.54 | 2 | 5 | 1 | 62 | 292.403 | 6 | ↓ |
