| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(4-propoxyphenyl)-N-propyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(4-propoxyp…
| 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) | 2.91 | 6.17 | -45.97 | 3 | 3 | 1 | 40 | 277.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.78 | -124.38 | 4 | 3 | 2 | 41 | 278.44 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
