| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 19 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-methyl-N-[(3S)-1-methyl-3-piperidyl]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) | 0.29 | 2.3 | -97.9 | 4 | 4 | 2 | 39 | 268.449 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -1.96 | -42.04 | 3 | 4 | 1 | 37 | 267.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 4.72 | -178.02 | 5 | 4 | 3 | 40 | 269.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 4.73 | -78.53 | 4 | 4 | 2 | 38 | 268.449 | 3 | ↓ |
