| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 2-[cyclopropylmethyl-(4-propylpiperazine-1-carbonyl)amino]acetic 2-[cyclopropylmethyl-(4-propylpi…
| 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) | 0.21 | 8.77 | -53.08 | 1 | 6 | 0 | 68 | 283.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 6.55 | -44.53 | 0 | 6 | -1 | 67 | 282.364 | 6 | ↓ |
