| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(5-bromo-2-thienyl)ethyl]amino]-N,N-dimethyl-propanamide (2S)-2-[[(1R)-1-(5-bromo-2-thien…
| 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) | 2.13 | 5.55 | -38.05 | 2 | 3 | 1 | 37 | 306.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.59 | -10.4 | 1 | 3 | 0 | 32 | 305.241 | 4 | ↓ |
