| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(5-bromo-2-thienyl)propyl]-cyclopropyl-amino]ethanol 2-[[(1S,2S)-2-amino-1-(5-bromo-2…
| 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) | 1.70 | 2.6 | -30.21 | 4 | 3 | 1 | 51 | 320.276 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.42 | -2.62 | 3 | 3 | 0 | 49 | 319.268 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.74 | -41.33 | 4 | 3 | 1 | 51 | 320.276 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 2.89 | -108.33 | 5 | 3 | 2 | 52 | 321.284 | 6 | ↓ |
