| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (1R)-1-cyclopropyl-N'-[(1R)-1-cyclopropylethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine (1R)-1-cyclopropyl-N'-[(1R)-1-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) | 1.26 | 4.09 | -39.14 | 3 | 3 | 1 | 40 | 227.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.95 | -29.46 | 3 | 3 | 1 | 40 | 227.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.88 | -117.08 | 4 | 3 | 2 | 41 | 228.38 | 8 | ↓ |
