| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 19 | Yes |
Popular Name: 1-[(3R)-3-(hydroxymethyl)-3-isobutyl-piperidine-1-carbonyl]cyclopropanecarbonitrile 1-[(3R)-3-(hydroxymethyl)-3-isob…
| 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) | 1.39 | 4.98 | -8.26 | 1 | 4 | 0 | 64 | 264.369 | 4 | ↓ |
