| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 22 | Yes |
Popular Name: (3S)-3-pyrrolidin-1-yl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine (3S)-3-pyrrolidin-1-yl-1-[[4-(tr…
| 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) | 3.46 | 8.99 | -41.19 | 1 | 2 | 1 | 8 | 313.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.76 | -2.64 | 0 | 2 | 0 | 6 | 312.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.17 | -35.66 | 1 | 2 | 1 | 8 | 313.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 11.4 | -116.57 | 2 | 2 | 2 | 9 | 314.395 | 4 | ↓ |
