| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[2-[4-(cyclopropylmethyl)pipe…
| 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) | 0.57 | 4.02 | -91.16 | 3 | 4 | 2 | 28 | 256.438 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.85 | -33.48 | 2 | 4 | 1 | 23 | 255.43 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 5.13 | -76.95 | 3 | 4 | 2 | 24 | 256.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 6.49 | -175.55 | 4 | 4 | 3 | 29 | 257.446 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
