| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: 2-[[4-(cyclopropylmethyl)piperazine-1-carbonyl]-ethyl-amino]acetic 2-[[4-(cyclopropylmethyl)piperaz…
| 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) | -0.29 | 8.1 | -76.43 | 1 | 6 | 0 | 68 | 269.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 5.53 | -42.95 | 0 | 6 | -1 | 67 | 268.337 | 5 | ↓ |
