| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-3-[[5-(trifluoromethyl)-2-pyridyl]amino]propanamide N-[(1S)-1-methylpropyl]-3-[[5-(t…
| 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) | 2.38 | 5.04 | -8.75 | 2 | 4 | 0 | 54 | 289.301 | 7 | ↓ |
