| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: 4-[(3R)-3-(methylaminomethyl)-1-piperidyl]butan-1-ol 4-[(3R)-3-(methylaminomethyl)-1-…
| 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) | 0.81 | 3.38 | -99.02 | 4 | 3 | 2 | 41 | 202.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 2.09 | -35.67 | 3 | 3 | 1 | 37 | 201.334 | 6 | ↓ |
