| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(4-chlorophenyl)butyl]-cyclopentyl-amino]ethanol 2-[[(1S,2S)-2-amino-1-(4-chlorop…
| 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) | 3.11 | 5.28 | -120.52 | 5 | 3 | 2 | 52 | 312.885 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 5.01 | -34.19 | 4 | 3 | 1 | 51 | 311.877 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.26 | -39.17 | 4 | 3 | 1 | 51 | 311.877 | 7 | ↓ |
