| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: 1-(3-isopropoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(4-pyridylmethyl)methanamine 1-(3-isopropoxyphenyl)-N-[(4-met…
| 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) | 4.08 | 9.87 | -7.7 | 0 | 4 | 0 | 35 | 376.5 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 12.4 | -111.8 | 2 | 4 | 2 | 37 | 378.516 | 9 | ↓ |
