| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | Yes |
Popular Name: [1-(2,6-Dichlorobenzyl)-pyrrolidin-3-yl]-methyl-amine [1-(2,6-Dichlorobenzyl)-pyrrolid…
| 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) | 2.91 | 6.05 | -26.87 | 2 | 2 | 1 | 16 | 260.188 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 7.31 | -101.05 | 3 | 2 | 2 | 21 | 261.196 | 3 | ↓ |
