| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-N1-cyclopropyl-N1-methyl-propane-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) | 2.20 | 4.22 | -36.72 | 3 | 2 | 1 | 31 | 245.799 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.74 | -33.43 | 3 | 2 | 1 | 30 | 245.799 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 3.41 | -2.16 | 2 | 2 | 0 | 29 | 244.791 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6 | -114.46 | 4 | 2 | 2 | 32 | 246.807 | 4 | ↓ |
