| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-isobutyl-N',N'-dimethyl-N-[[(2R)-2-piperidyl]methyl]ethane-1,2-diamine N-isobutyl-N',N'-dimethyl-N-[[(2…
| 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) | 2.17 | 7.53 | -88.23 | 3 | 3 | 2 | 24 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.05 | -31.47 | 2 | 3 | 1 | 23 | 242.431 | 7 | ↓ |
