| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: 1-tert-butyl-N-[(3-nitrophenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(3-nitrophenyl)m…
| 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) | 3.04 | 8.42 | -39.46 | 2 | 5 | 1 | 62 | 292.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.49 | -52.62 | 2 | 5 | 1 | 66 | 292.403 | 5 | ↓ |
