| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 18 | Yes |
Popular Name: (3S)-1-ethyl-3-[(2-pyridylmethylamino)methyl]piperidin-3-ol (3S)-1-ethyl-3-[(2-pyridylmethyl…
| 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) | 0.56 | 4.45 | -98.87 | 4 | 4 | 2 | 54 | 251.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 2.17 | -42.51 | 3 | 4 | 1 | 53 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 3.07 | -31.66 | 3 | 4 | 1 | 50 | 250.366 | 5 | ↓ |
