| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: N-benzyl-1-(3-methoxyphenyl)-N-(4-pyridylmethyl)methanamine N-benzyl-1-(3-methoxyphenyl)-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) | 3.28 | 9.04 | -6.26 | 0 | 3 | 0 | 25 | 318.42 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 11.53 | -104.28 | 2 | 3 | 2 | 28 | 320.436 | 7 | ↓ |
