| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopropyl-N'-[(1R)-1-cyclopropylethyl]-N,N'-dimethyl-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) | 2.19 | 7.46 | -109.34 | 3 | 2 | 2 | 21 | 198.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.33 | -28.6 | 2 | 2 | 1 | 16 | 197.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.52 | -32.43 | 2 | 2 | 1 | 20 | 197.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
