| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(3-bromo-2-thienyl)ethyl]amino]-N,4-dimethyl-pentanamide (2S)-2-[[(1R)-1-(3-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) | 3.44 | 5.71 | -35.24 | 3 | 3 | 1 | 46 | 334.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 4.67 | -9.78 | 2 | 3 | 0 | 41 | 333.295 | 6 | ↓ |
