| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 15 | Yes |
Popular Name: (3S)-N1-(1-ethyl-4-piperidyl)-N1-methyl-butane-1,3-diamine (3S)-N1-(1-ethyl-4-piperidyl)-N1…
| 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) | 0.62 | 3.56 | -89.19 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 5.54 | -92.94 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
