| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-[2-[(2R)-2-piperidyl]ethyl]-N-propyl-ethane-1,2-diamine N',N'-dimethyl-N-[2-[(2R)-2-pipe…
| 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) | 2.20 | 6.47 | -88.37 | 3 | 3 | 2 | 24 | 243.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.1 | -31.99 | 2 | 3 | 1 | 20 | 242.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 6.17 | -106.09 | 3 | 3 | 2 | 24 | 243.439 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 8.64 | -196.62 | 4 | 3 | 3 | 25 | 244.447 | 8 | ↓ |
