| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 17 | Yes |
Popular Name: N-isobutyl-2-methyl-N-[2-[(2S)-2-piperidyl]ethyl]propan-1-amine N-isobutyl-2-methyl-N-[2-[(2S)-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) | 3.54 | 9.31 | -104.59 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.06 | -32.22 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
