| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2011 | 24 | Yes |
Popular Name: 1-[4-[[(2S)-2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-piperidyl]ethanone 1-[4-[[(2S)-2-(4-fluorophenyl)-2…
| 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) | 2.06 | 7.1 | -55.09 | 2 | 4 | 1 | 40 | 334.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 9.53 | -141.25 | 3 | 4 | 2 | 41 | 335.467 | 5 | ↓ |
