| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N-[(3S)-3-(aminomethyl)quinuclidin-3-yl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(3S)-3-(aminomethyl)quinuclid…
| 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) | 0.78 | 4.6 | -193.43 | 5 | 4 | 3 | 40 | 271.473 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 2.18 | -99.38 | 4 | 4 | 2 | 39 | 270.465 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -0.31 | -43.27 | 3 | 4 | 1 | 37 | 269.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.13 | -81.19 | 4 | 4 | 2 | 38 | 270.465 | 7 | ↓ |
