| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: [1-[(1S,2S)-2-amino-1-(5-chloro-2-thienyl)propyl]-4-piperidyl]methanol [1-[(1S,2S)-2-amino-1-(5-chloro-…
| 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) | 1.97 | 2.19 | -41.92 | 4 | 3 | 1 | 51 | 289.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.73 | -33.14 | 4 | 3 | 1 | 51 | 289.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 1.48 | -3.56 | 3 | 3 | 0 | 49 | 288.844 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 4.14 | -120.42 | 5 | 3 | 2 | 52 | 290.86 | 4 | ↓ |
