| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: N-[(1S)-2-(diethylamino)-1-methyl-ethyl]piperazine-1-sulfonamide N-[(1S)-2-(diethylamino)-1-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) | -0.11 | 1.65 | -66.64 | 3 | 6 | 1 | 73 | 279.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -1.88 | -7.48 | 2 | 6 | 0 | 65 | 278.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.44 | -115.76 | 4 | 6 | 2 | 70 | 280.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 0.29 | -44.52 | 3 | 6 | 1 | 66 | 279.43 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 0.37 | -32.12 | 2 | 6 | 0 | 68 | 278.422 | 7 | ↓ |
