| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: N'-cyclopropyl-N-(2-methoxyethyl)-N'-(3-thienylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-(2-methoxyethyl…
| 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) | 1.11 | 5.23 | -32.78 | 2 | 3 | 1 | 26 | 255.407 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 3.01 | -2.9 | 1 | 3 | 0 | 24 | 254.399 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.58 | -114.65 | 3 | 3 | 2 | 30 | 256.415 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 4.34 | -38.06 | 2 | 3 | 1 | 29 | 255.407 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
