| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: (3R)-N-[(1S)-2-ethoxy-1-methyl-ethyl]-1-phenethyl-pyrrolidin-3-amine (3R)-N-[(1S)-2-ethoxy-1-methyl-e…
| 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) | 2.74 | 8.96 | -111.34 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.36 | -3.14 | 1 | 3 | 0 | 24 | 276.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.72 | -38.38 | 2 | 3 | 1 | 26 | 277.432 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 6.6 | -35.11 | 2 | 3 | 1 | 29 | 277.432 | 8 | ↓ |
