| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-methyl-2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]propanamide 2,2-dimethyl-N-[(1R)-1-methyl-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) | 2.36 | 5.76 | -10.86 | 2 | 6 | 0 | 74 | 318.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.22 | -34.54 | 3 | 6 | 1 | 76 | 319.429 | 5 | ↓ |
