| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-tert-butyl-N-[(5-methyl-2-furyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(5-methyl-2-fury…
| 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) | 2.58 | 6.65 | -32.27 | 2 | 3 | 1 | 30 | 251.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.71 | -38.25 | 2 | 3 | 1 | 33 | 251.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.84 | -102.97 | 3 | 3 | 2 | 34 | 252.402 | 4 | ↓ |
