| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: 1-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(p-tolylmethyl)methanamine 1-(3-chloro-5-methoxy-4-propoxy-…
None
| 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) | 4.67 | 10.49 | -53.19 | 2 | 3 | 1 | 35 | 334.867 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 9.08 | -6.87 | 1 | 3 | 0 | 30 | 333.859 | 8 | ↓ |
