| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 16 | Yes |
Popular Name: 4-[(3S)-3-[(isopropylamino)methyl]-1-piperidyl]butan-1-ol 4-[(3S)-3-[(isopropylamino)methy…
| 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) | 1.48 | 4.77 | -99.26 | 4 | 3 | 2 | 41 | 230.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 2.53 | -37.61 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
