| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-[1-(3-methylbut-2-enyl)-4-piperidyl]ethane-1,2-diamine N',N'-dimethyl-N-[1-(3-methylbut…
| 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) | 2.22 | 3.71 | -37.18 | 2 | 3 | 1 | 23 | 240.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.8 | -32.76 | 2 | 3 | 1 | 20 | 240.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.16 | -111.03 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.97 | -102.95 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 8.43 | -193.2 | 4 | 3 | 3 | 25 | 242.431 | 6 | ↓ |
