| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: 1-(cyclopropylmethyl)-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine 1-(cyclopropylmethyl)-4-[[(2S)-p…
| 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) | 1.28 | 5.57 | -89.67 | 3 | 3 | 2 | 24 | 225.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.27 | -34.51 | 2 | 3 | 1 | 23 | 224.372 | 4 | ↓ |
