| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 3-methyl-N-(o-tolylmethyl)-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]phenyl]butanamide 3-methyl-N-(o-tolylmethyl)-N-[4-…
| 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) | 5.39 | 15.32 | -14.04 | 1 | 4 | 0 | 49 | 442.603 | 9 | ↓ |
