| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-cyclopropyl-N1-(2-methoxyethyl)butane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-cy…
| 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) | 2.69 | 6.59 | -110 | 4 | 3 | 2 | 41 | 298.858 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.27 | -40.28 | 3 | 3 | 1 | 40 | 297.85 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.32 | -31.3 | 3 | 3 | 1 | 40 | 297.85 | 8 | ↓ |
