| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-[(1S)-1-cyclopropylethyl]-N-methyl-quinuclidin-3-amine (3R)-3-(aminomethyl)-N-[(1S)-1-c…
| 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) | 1.07 | 4.44 | -110.44 | 4 | 3 | 2 | 35 | 239.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.53 | -33.56 | 3 | 3 | 1 | 34 | 238.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.02 | -44.02 | 3 | 3 | 1 | 34 | 238.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.18 | -113.77 | 4 | 3 | 2 | 35 | 239.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 4.8 | -217.12 | 5 | 3 | 3 | 37 | 240.415 | 4 | ↓ |
