| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-methyl-2-piperazin-1-yl-propanamide (2S)-N-cyclopropyl-N-methyl-2-pi…
| 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) | -0.31 | 2.04 | -41.61 | 2 | 4 | 1 | 40 | 212.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 0.69 | -8.28 | 1 | 4 | 0 | 36 | 211.309 | 3 | ↓ |
