| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: (3S)-N-ethyl-1-[2-(methoxymethyl)phenyl]pyrrolidin-3-amine (3S)-N-ethyl-1-[2-(methoxymethyl…
| 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) | 2.23 | 6.62 | -40.64 | 2 | 3 | 1 | 29 | 235.351 | 5 | ↓ |
