| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (2S)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethyl-propanoyl]pyrrolidine-2-carboxylic (2S)-1-[3-[4-(2-hydroxyethyl)pip…
| 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) | -1.71 | 2.82 | -77.98 | 2 | 7 | 0 | 88 | 327.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.71 | 1.14 | -66.93 | 1 | 7 | -1 | 87 | 326.417 | 6 | ↓ |
