| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(5-bromo-2-thienyl)-N1-methyl-N1-(3-pyridylmethyl)butane-1,2-diamine (1R,2S)-1-(5-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) | 2.66 | 5.28 | -47.76 | 3 | 3 | 1 | 44 | 355.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.95 | -3.81 | 2 | 3 | 0 | 42 | 354.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.17 | -39.52 | 3 | 3 | 1 | 43 | 355.325 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.5 | -128.4 | 4 | 3 | 2 | 45 | 356.333 | 6 | ↓ |
