| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine (1R,2S)-1-(5-chloro-2-thienyl)-1…
| 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) | 2.53 | 5.76 | -104.86 | 4 | 3 | 2 | 35 | 303.903 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.7 | -117.52 | 4 | 3 | 2 | 35 | 303.903 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.91 | -1.75 | 2 | 3 | 0 | 32 | 301.887 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.41 | -34.3 | 3 | 3 | 1 | 34 | 302.895 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 4.18 | -45.68 | 3 | 3 | 1 | 34 | 302.895 | 4 | ↓ |
