| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(3-fluorophenyl)methyl]methanamine 1-[(2S)-1-ethylpyrrolidin-2-yl]-…
| 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) | 2.43 | 8.66 | -119.71 | 3 | 2 | 2 | 21 | 238.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.38 | -33.35 | 2 | 2 | 1 | 16 | 237.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.