| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 1-(2-methoxy-5-methyl-phenyl)-N-(3-pyridylmethyl)methanamine 1-(2-methoxy-5-methyl-phenyl)-N-…
| 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) | 2.09 | 6.5 | -41.51 | 2 | 3 | 1 | 39 | 243.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.11 | -5.84 | 1 | 3 | 0 | 34 | 242.322 | 5 | ↓ |
