| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2011 | 15 | Yes |
Popular Name: (3R)-3-(ethylamino)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]butan-1-one (3R)-3-(ethylamino)-1-[(2S)-2-(h…
| 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) | 1.41 | 1.97 | -32.97 | 3 | 4 | 1 | 57 | 215.317 | 5 | ↓ |
