| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 3-[[(1R,2S)-2-amino-1-(5-chloro-2-thienyl)butyl]-isopropyl-amino]propan-1-ol 3-[[(1R,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) | 2.68 | 2.55 | -45.1 | 4 | 3 | 1 | 51 | 305.895 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 2.62 | -3.5 | 3 | 3 | 0 | 49 | 304.887 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 3.88 | -33.53 | 4 | 3 | 1 | 51 | 305.895 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 4.17 | -113.1 | 5 | 3 | 2 | 52 | 306.903 | 8 | ↓ |
