| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N,N-bis(4-pyridylmethyl)methanamine 1-(3,4-dimethoxyphenyl)-N,N-bis(…
| 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) | 1.61 | 6.48 | -10.75 | 0 | 5 | 0 | 47 | 349.434 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 9.69 | -118.35 | 2 | 5 | 2 | 50 | 351.45 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 9.97 | -197.58 | 3 | 5 | 3 | 51 | 352.458 | 8 | ↓ |
