| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-1-(4-methoxy-1-piperidyl)propan-2-amine (1R,2S)-1-(4-chlorophenyl)-1-(4-…
| 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) | 1.45 | 6.66 | -126.83 | 4 | 3 | 2 | 41 | 284.831 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 6.4 | -38 | 3 | 3 | 1 | 40 | 283.823 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.04 | -43.15 | 3 | 3 | 1 | 40 | 283.823 | 4 | ↓ |
