| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-(4-bromo-2-thienyl)-N1-cyclopentyl-N1-methyl-propane-1,2-diamine (1R,2S)-1-(4-bromo-2-thienyl)-N1…
| 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) | 3.17 | 5.28 | -42.28 | 3 | 2 | 1 | 31 | 318.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.57 | -33.85 | 3 | 2 | 1 | 30 | 318.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.88 | -1.64 | 2 | 2 | 0 | 29 | 317.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.9 | -126.04 | 4 | 2 | 2 | 32 | 319.312 | 4 | ↓ |
