| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-methyl-N1-tetrahydropyran-4-yl-propane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-me…
| 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) | 2.18 | 5.63 | -122.02 | 4 | 3 | 2 | 41 | 284.831 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.31 | -36.72 | 3 | 3 | 1 | 40 | 283.823 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.35 | -44.84 | 3 | 3 | 1 | 40 | 283.823 | 4 | ↓ |
