| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine N'-(dicyclopropylmethyl)-N,N-bis…
| 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) | 1.82 | 4.69 | -31.36 | 2 | 4 | 1 | 38 | 271.425 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.9 | -109.63 | 3 | 4 | 2 | 40 | 272.433 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
