| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[(3S)-1-benzylpyrrolidin-3-yl]oxy-N-ethyl-3-methyl-butan-1-amine (2S)-2-[(3S)-1-benzylpyrrolidin-…
| 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) | 2.77 | 9.47 | -94.6 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.03 | -38.15 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
