| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 12 | Yes |
Popular Name: (3R)-N-[(1R)-2-methoxy-1-methyl-ethyl]-N-methyl-pyrrolidin-3-amine (3R)-N-[(1R)-2-methoxy-1-methyl-…
| 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) | 0.56 | 1.26 | -36.43 | 2 | 3 | 1 | 29 | 173.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -0.75 | -2.27 | 1 | 3 | 0 | 24 | 172.272 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 1.94 | -29.45 | 2 | 3 | 1 | 26 | 173.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.38 | -102.07 | 3 | 3 | 2 | 30 | 174.288 | 4 | ↓ |
