| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-(o-tolyl)ethanamine (2S)-2-[4-(cyclopropylmethyl)pip…
| 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) | 1.89 | 6.99 | -119.01 | 4 | 3 | 2 | 35 | 275.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.69 | -47.51 | 3 | 3 | 1 | 34 | 274.432 | 5 | ↓ |
