| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 20 | Yes |
Popular Name: 1-[(3R)-3-[[[(1R)-1-isopropylbutyl]amino]methyl]-1-piperidyl]-2-methyl-propan-1-one 1-[(3R)-3-[[[(1R)-1-isopropylbut…
| 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) | 3.89 | 9.08 | -43.22 | 2 | 3 | 1 | 37 | 283.48 | 7 | ↓ |
