| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N,N-diisobutyl-ethane-1,2-diamine N'-(dicyclopropylmethyl)-N,N-dii…
| 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) | 4.10 | 11.45 | -113.94 | 3 | 2 | 2 | 21 | 268.489 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 9.61 | -32.35 | 2 | 2 | 1 | 16 | 267.481 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 9.49 | -34.97 | 2 | 2 | 1 | 20 | 267.481 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
