| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: 2-[(3S)-3-methylpyrrolidin-1-yl]-N-[(5-methyl-2-thienyl)methyl]ethanamine 2-[(3S)-3-methylpyrrolidin-1-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) | 2.52 | 6.93 | -34.19 | 2 | 2 | 1 | 16 | 239.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.42 | -2.5 | 1 | 2 | 0 | 15 | 238.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 8.28 | -115.43 | 3 | 2 | 2 | 21 | 240.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
