| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(1R)-3-amino-1-ethyl-propyl]piperazin-1-yl]-N-cyclopropyl-N-methyl-acetamide 2-[4-[(1R)-3-amino-1-ethyl-propy…
| 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) | -0.11 | 3.65 | -106 | 4 | 5 | 2 | 56 | 284.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 1.52 | -7.83 | 2 | 5 | 0 | 53 | 282.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.89 | -50.69 | 3 | 5 | 1 | 54 | 283.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.09 | -100.2 | 4 | 5 | 2 | 56 | 284.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
