| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 13 | Yes |
Popular Name: (3S)-1-[(1R)-2-ethoxy-1-methyl-ethyl]-N-methyl-pyrrolidin-3-amine (3S)-1-[(1R)-2-ethoxy-1-methyl-e…
None
| 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) | 0.94 | 3.15 | -29.28 | 2 | 3 | 1 | 26 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.97 | -36.52 | 2 | 3 | 1 | 29 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 0.67 | -2.83 | 1 | 3 | 0 | 24 | 186.299 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 4.45 | -101.81 | 3 | 3 | 2 | 30 | 188.315 | 5 | ↓ |
