| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (1S)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-(4-methylthiazol-5-yl)ethanamine (1S)-N-[[(2R)-1-ethylpyrrolidin-…
| 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) | 2.24 | 5.75 | -33.34 | 2 | 3 | 1 | 29 | 254.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.5 | -4.69 | 1 | 3 | 0 | 28 | 253.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.83 | -116.4 | 3 | 3 | 2 | 34 | 255.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
