| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: [(2R)-1-[(1S)-2-amino-1-(5-chloro-2-thienyl)ethyl]-2-piperidyl]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) | 1.69 | 3.02 | -29.06 | 4 | 3 | 1 | 51 | 275.825 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 0.9 | -4.14 | 3 | 3 | 0 | 49 | 274.817 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 1.19 | -53.33 | 4 | 3 | 1 | 51 | 275.825 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 3.13 | -124.26 | 5 | 3 | 2 | 52 | 276.833 | 4 | ↓ |
