| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(1R,2R)-2-amino-1-(5-bromo-2-thienyl)propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[(1R,2R)-2-amino-1-(5-bro…
| 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) | 1.26 | 4.97 | -32.07 | 3 | 4 | 1 | 51 | 361.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.85 | -4.78 | 2 | 4 | 0 | 50 | 360.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.06 | -37.51 | 3 | 4 | 1 | 51 | 361.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 5.47 | -104.32 | 4 | 4 | 2 | 52 | 362.337 | 4 | ↓ |
