| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: 1-(3-chloro-4-isopropoxy-phenyl)-N-(4-pyridylmethyl)methanamine 1-(3-chloro-4-isopropoxy-phenyl)…
| 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) | 3.01 | 7.88 | -54.55 | 2 | 3 | 1 | 39 | 291.802 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.52 | -7.5 | 1 | 3 | 0 | 34 | 290.794 | 6 | ↓ |
