| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-methyl-N-pentyl-ethane-1,2-diamine N'-(dicyclopropylmethyl)-N-methy…
| 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) | 3.80 | 7.88 | -33.72 | 2 | 2 | 1 | 20 | 239.427 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.19 | -113 | 3 | 2 | 2 | 21 | 240.435 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
