| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (2S)-N-(2-diethylaminoethyl)-2-piperazin-1-yl-propanamide (2S)-N-(2-diethylaminoethyl)-2-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) | -0.14 | 2.3 | -89.73 | 4 | 5 | 2 | 53 | 258.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.01 | -46.17 | 3 | 5 | 1 | 52 | 257.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 3.05 | -85.74 | 4 | 5 | 2 | 50 | 258.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 4.43 | -177.6 | 5 | 5 | 3 | 55 | 259.418 | 7 | ↓ |
