| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: [1-[(1S,2R)-2-amino-1-(3-methyl-2-thienyl)butyl]-4-piperidyl]methanol [1-[(1S,2R)-2-amino-1-(3-methyl-…
| 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) | 2.08 | 2.87 | -41.38 | 4 | 3 | 1 | 51 | 283.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 1.76 | -3.94 | 3 | 3 | 0 | 49 | 282.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.92 | -29.99 | 4 | 3 | 1 | 51 | 283.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.61 | -111.2 | 5 | 3 | 2 | 52 | 284.469 | 5 | ↓ |
