| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-methyl-N-[(1R)-1-methylbutyl]quinuclidin-3-amine (3R)-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) | 1.64 | 4.28 | -106.53 | 4 | 3 | 2 | 35 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.02 | -33.08 | 3 | 3 | 1 | 34 | 240.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.86 | -41.66 | 3 | 3 | 1 | 34 | 240.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 1.25 | -119.4 | 4 | 3 | 2 | 35 | 241.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.24 | -215.19 | 5 | 3 | 3 | 37 | 242.431 | 5 | ↓ |
