| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 4-nitro-N-[(1R)-1-[(3R)-1-propyl-3-piperidyl]ethyl]aniline 4-nitro-N-[(1R)-1-[(3R)-1-propyl…
| 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) | 4.43 | 9.99 | -47.45 | 2 | 5 | 1 | 62 | 292.403 | 6 | ↓ |
