| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine N-[(3-isopropoxyphenyl)methyl]-2…
| 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) | 4.43 | 10.87 | -6.06 | 0 | 3 | 0 | 25 | 360.501 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 13.33 | -107.39 | 2 | 3 | 2 | 28 | 362.517 | 9 | ↓ |
