| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: 1-(3-isopropoxyphenyl)-N-(2-pyridylmethyl)methanamine 1-(3-isopropoxyphenyl)-N-(2-pyri…
| 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) | 2.50 | 7.26 | -41.22 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.85 | -6.07 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
