| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-benzyl-1-(5-chloro-2-thienyl)-N1-methyl-butane-1,2-diamine (1R,2S)-N1-benzyl-1-(5-chloro-2-…
| 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) | 3.77 | 8.81 | -35.49 | 3 | 2 | 1 | 30 | 309.886 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.1 | -2.52 | 2 | 2 | 0 | 29 | 308.878 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.4 | -47.8 | 3 | 2 | 1 | 31 | 309.886 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.14 | -125.7 | 4 | 2 | 2 | 32 | 310.894 | 6 | ↓ |
