| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | Yes |
Popular Name: N-(o-tolylmethyl)-N-[4-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]cyclopentanecarboxamide N-(o-tolylmethyl)-N-[4-[2-oxo-2-…
| 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) | 4.39 | 13.08 | -15.4 | 1 | 5 | 0 | 62 | 441.575 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 13.55 | -47.37 | 2 | 5 | 1 | 64 | 442.583 | 8 | ↓ |
