| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: 1-(3-isopropoxyphenyl)-N-(4-pyridylmethyl)methanamine 1-(3-isopropoxyphenyl)-N-(4-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) | 2.38 | 7.32 | -53.2 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.89 | -6.58 | 1 | 3 | 0 | 34 | 256.349 | 6 | ↓ |
