| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-N1-cyclopropyl-N1-(2-methoxyethyl)butane-1,2-diamine (1R,2S)-1-(5-chloro-2-thienyl)-N…
| 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) | 2.72 | 6.43 | -30.33 | 3 | 3 | 1 | 40 | 303.879 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.52 | -41.11 | 3 | 3 | 1 | 40 | 303.879 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 4.24 | -1.92 | 2 | 3 | 0 | 38 | 302.871 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.72 | -103.18 | 4 | 3 | 2 | 41 | 304.887 | 8 | ↓ |
