| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1R)-N-methyl-1-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-N-methyl-1-(3-pyridyl)-N-[[…
| 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) | -0.13 | 2.63 | -44.4 | 3 | 4 | 1 | 53 | 236.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2.18 | -3.62 | 2 | 4 | 0 | 51 | 235.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 3.86 | -122.4 | 4 | 4 | 2 | 54 | 237.347 | 5 | ↓ |
