| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(3-fluoro-4-methoxy-phenyl)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) | 2.44 | 7.97 | -124.57 | 3 | 3 | 2 | 30 | 268.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.6 | -36.38 | 2 | 3 | 1 | 26 | 267.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
