| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N'-cyclopropyl-N-(3-isopropoxypropyl)-N'-(3-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) | 2.12 | 6.74 | -41.65 | 2 | 3 | 1 | 29 | 297.488 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.4 | -3.04 | 1 | 3 | 0 | 24 | 296.48 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 7.62 | -34.73 | 2 | 3 | 1 | 26 | 297.488 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.98 | -121.04 | 3 | 3 | 2 | 30 | 298.496 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
