| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-N,N'-dimethyl-N'-(1-methyl-4-piperidyl)ethane-1,2-diamine (1S)-1-cyclopropyl-N,N'-dimethyl…
| 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) | 1.40 | 6.1 | -83.22 | 3 | 3 | 2 | 24 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.39 | -32.67 | 2 | 3 | 1 | 20 | 226.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 8.01 | -188.15 | 4 | 3 | 3 | 25 | 228.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
