| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (3R)-3-[[(2S)-piperidine-2-carbonyl]amino]-3-(2-thienyl)propanoic (3R)-3-[[(2S)-piperidine-2-carbo…
| 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) | 1.10 | 5.19 | -63.74 | 3 | 5 | 0 | 86 | 282.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.85 | -52.02 | 2 | 5 | -1 | 81 | 281.357 | 5 | ↓ |
