| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 18 | Yes |
Popular Name: (1S)-N-methyl-N-[(3R)-1-methyl-3-piperidyl]-1-(2-pyridyl)ethane-1,2-diamine (1S)-N-methyl-N-[(3R)-1-methyl-3…
| 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) | -0.02 | 3.84 | -89.79 | 4 | 4 | 2 | 48 | 250.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 1.62 | -44.78 | 3 | 4 | 1 | 47 | 249.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 1.4 | -3.95 | 2 | 4 | 0 | 45 | 248.374 | 4 | ↓ |
