| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | Yes |
Popular Name: (3S)-1-[(4-chlorophenyl)methyl]-3-pyrrolidin-1-yl-piperidine (3S)-1-[(4-chlorophenyl)methyl]-…
| 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) | 3.24 | 8.51 | -38.17 | 1 | 2 | 1 | 8 | 279.835 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.28 | -1.99 | 0 | 2 | 0 | 6 | 278.827 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.69 | -34.22 | 1 | 2 | 1 | 8 | 279.835 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.91 | -112.68 | 2 | 2 | 2 | 9 | 280.843 | 3 | ↓ |
