| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 1-tert-butyl-N-[(5-chloro-2-methoxy-phenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(5-chloro-2-meth…
| 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) | 3.76 | 7.55 | -31.51 | 2 | 3 | 1 | 26 | 311.877 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.65 | -36.69 | 2 | 3 | 1 | 29 | 311.877 | 5 | ↓ |
