| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N'-cyclopropyl-N-(3-isopropoxypropyl)-N'-(2-thienylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-(3-isopropoxypr…
| 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) | 2.43 | 6.91 | -41.72 | 2 | 3 | 1 | 29 | 297.488 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.56 | -3.32 | 1 | 3 | 0 | 24 | 296.48 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 8.97 | -116.96 | 3 | 3 | 2 | 30 | 298.496 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
