| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,4-dichlorophenyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]propan-1-amine (1S)-1-(2,4-dichlorophenyl)-N-[[…
| 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) | 3.82 | 8.59 | -37.99 | 2 | 2 | 1 | 26 | 303.253 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.82 | -2.12 | 1 | 2 | 0 | 21 | 302.245 | 5 | ↓ |
