| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: 1-tert-butyl-N-[(5-nitro-2-furyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(5-nitro-2-furyl…
| 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) | 2.44 | 6.54 | -38.72 | 2 | 6 | 1 | 75 | 282.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.61 | -53.71 | 2 | 6 | 1 | 79 | 282.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 7.73 | -121.29 | 3 | 6 | 2 | 80 | 283.372 | 5 | ↓ |
