| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 15 | Yes |
Popular Name: (3S)-1-[3-(methylamino)propanoyl]piperidine-3-carboxylic (3S)-1-[3-(methylamino)propanoyl…
| 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) | -0.26 | 4.17 | -81.75 | 2 | 5 | 0 | 77 | 214.265 | 4 | ↓ |
