| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: 3-[1-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-piperidyl]propanoic 3-[1-[(2R)-2-(hydroxymethyl)pyrr…
| 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) | 0.74 | 4.72 | -53.39 | 1 | 6 | -1 | 84 | 283.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 2.75 | -16.29 | 2 | 6 | 0 | 81 | 284.356 | 4 | ↓ |
