| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 20 | Yes |
Popular Name: N-(3-chloro-4,5-dimethoxybenzyl)-N-(4-piperidinylmethyl)amine N-(3-chloro-4,5-dimethoxybenzyl)…
| 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) | 2.15 | -1.65 | -113.35 | 4 | 4 | 2 | 51 | 300.83 | 6 | ↓ |
