| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: [(2R)-1-[(1S)-2-amino-1-(5-chloro-2-thienyl)ethyl]pyrrolidin-2-yl]methanol [(2R)-1-[(1S)-2-amino-1-(5-chlor…
| 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) | 1.19 | 2.96 | -132.7 | 5 | 3 | 2 | 52 | 262.806 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.51 | -32.41 | 4 | 3 | 1 | 51 | 261.798 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 0.25 | -2.31 | 3 | 3 | 0 | 49 | 260.79 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 0.81 | -48.01 | 4 | 3 | 1 | 51 | 261.798 | 4 | ↓ |
