| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: 1-(p-tolyl)-N-(4-pyridylmethyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine 1-(p-tolyl)-N-(4-pyridylmethyl)-…
| 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) | 4.16 | 12.79 | -41.34 | 1 | 3 | 1 | 21 | 372.536 | 7 | ↓ |
