| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-1-isopropyl-piperidin-4-amine N-[(4-tert-butylphenyl)methyl]-1…
| 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) | 4.29 | 9.81 | -31.61 | 2 | 2 | 1 | 16 | 289.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 8.66 | -39.64 | 2 | 2 | 1 | 20 | 289.487 | 5 | ↓ |
