| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1R)-N'-cycloheptyl-1-cyclopropyl-N-ethyl-N'-methyl-ethane-1,2-diamine (1R)-N'-cycloheptyl-1-cyclopropy…
| 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) | 3.77 | 8.93 | -113.5 | 3 | 2 | 2 | 21 | 240.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.79 | -30.32 | 2 | 2 | 1 | 16 | 239.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 6.84 | -34.16 | 2 | 2 | 1 | 20 | 239.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
