| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-methyl-N-pentyl-quinuclidin-3-amine (3S)-3-(aminomethyl)-N-methyl-N-…
| 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) | 1.81 | 5.02 | -108.98 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.85 | -33.39 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.6 | -44.18 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.82 | -215.75 | 5 | 3 | 3 | 37 | 242.431 | 6 | ↓ |
