| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(1S)-2-(diethylamino)-1-methyl-ethyl]-2-piperazin-1-yl-propanamide (2R)-N-[(1S)-2-(diethylamino)-1-…
| 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) | 0.19 | 3.56 | -84.76 | 4 | 5 | 2 | 53 | 272.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.22 | -39.74 | 3 | 5 | 1 | 49 | 271.429 | 7 | ↓ |
