| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-methyl-N-[[3-[[(1S)-1-(3-pyridyl)ethyl]amino]phenyl]methyl]acetamide N-methyl-N-[[3-[[(1S)-1-(3-pyrid…
| 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) | 1.66 | 7.11 | -11.24 | 1 | 4 | 0 | 45 | 283.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 7.59 | -44.79 | 2 | 4 | 1 | 46 | 284.383 | 5 | ↓ |
