| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 3-(chloromethyl)-N-cyclopropyl-N-(4-pyridylmethyl)benzamide 3-(chloromethyl)-N-cyclopropyl-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) | 1.93 | 9.01 | -9.91 | 0 | 3 | 0 | 33 | 300.789 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 9.47 | -45.06 | 1 | 3 | 1 | 34 | 301.797 | 5 | ↓ |
