| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-cyclopropyl-N1-(2-methoxyethyl)-1-(p-tolyl)butane-1,2-diamine (1R,2S)-N1-cyclopropyl-N1-(2-met…
| 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) | 2.46 | 5.43 | -37.17 | 3 | 3 | 1 | 40 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.48 | -27.63 | 3 | 3 | 1 | 40 | 277.432 | 8 | ↓ |
