| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[(1-isopropyl-4-piperidyl)amino]-3-(2-thienyl)propanoic (3S)-3-[(1-isopropyl-4-piperidyl…
| 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) | 2.19 | 8.06 | -48.43 | 2 | 4 | 0 | 57 | 296.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 9.09 | -70.56 | 3 | 4 | 1 | 61 | 297.444 | 6 | ↓ |
