| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: N2-(cyclopropylmethyl)-N2-ethyl-6-isobutoxy-pyridine-2,5-diamine N2-(cyclopropylmethyl)-N2-ethyl-…
| 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) | 3.34 | 6.8 | -4.74 | 2 | 4 | 0 | 51 | 263.385 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 6.22 | -15.23 | 3 | 4 | 0 | 53 | 264.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
