| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: [(2R)-1-[(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]pyrrolidin-2-yl]methanol [(2R)-1-[(1R)-2-amino-1-(5-bromo…
| 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) | 1.32 | 0.22 | -46.42 | 4 | 3 | 1 | 51 | 306.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | -0.06 | -3.09 | 3 | 3 | 0 | 49 | 305.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.89 | -28.43 | 4 | 3 | 1 | 51 | 306.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 3.15 | -121.63 | 5 | 3 | 2 | 52 | 307.257 | 4 | ↓ |
