| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: [(2R)-1-[(1S)-2-amino-1-(3-methyl-2-thienyl)ethyl]pyrrolidin-2-yl]methanol [(2R)-1-[(1S)-2-amino-1-(3-methy…
| 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) | 0.76 | 0.88 | -44.09 | 4 | 3 | 1 | 51 | 241.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 2.33 | -29.95 | 4 | 3 | 1 | 51 | 241.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 0.73 | -3.71 | 3 | 3 | 0 | 49 | 240.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 2.71 | -125.23 | 5 | 3 | 2 | 52 | 242.388 | 4 | ↓ |
