| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 19 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[4-(2-methylamino-2-oxo-ethyl)piperazin-1-yl]propanamide (2S)-N-cyclopropyl-2-[4-(2-methy…
| 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) | -0.36 | 1.23 | -40.48 | 3 | 6 | 1 | 66 | 269.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 1.16 | -38.48 | 3 | 6 | 1 | 66 | 269.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | -1.06 | -14.7 | 2 | 6 | 0 | 65 | 268.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.36 | 3.42 | -109.79 | 4 | 6 | 2 | 67 | 270.377 | 5 | ↓ |
