| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine N-[(3-isopropoxyphenyl)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) | 4.47 | 11.27 | -6.08 | 0 | 3 | 0 | 25 | 360.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 13.76 | -104.16 | 2 | 3 | 2 | 28 | 362.517 | 8 | ↓ |
