| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-[2-[(2S)-2-ethylpyrrolidin-1-yl]-4-methyl-thiazol-5-yl]ethyl]propan-1-amine N-[(1S)-1-[2-[(2S)-2-ethylpyrrol…
| 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) | 3.82 | 8.73 | -37.7 | 2 | 3 | 1 | 33 | 282.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.54 | -6.2 | 1 | 3 | 0 | 28 | 281.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
