| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R)-1-cyclohexyl-N-cyclopropyl-N-(3-thienylmethyl)ethane-1,2-diamine (1R)-1-cyclohexyl-N-cyclopropyl-…
| 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) | 2.78 | 5.99 | -50.02 | 3 | 2 | 1 | 31 | 279.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.33 | -121.89 | 4 | 2 | 2 | 32 | 280.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
