| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (1R)-N',1-dicyclopropyl-N'-propyl-ethane-1,2-diamine (1R)-N',1-dicyclopropyl-N'-propy…
| 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) | 1.32 | 6.1 | -112.15 | 4 | 2 | 2 | 32 | 184.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 4.16 | -36.7 | 3 | 2 | 1 | 31 | 183.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.76 | -28.62 | 3 | 2 | 1 | 30 | 183.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
