| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-benzyl-1-(5-chloro-2-thienyl)-N1-ethyl-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) | 4.14 | 7.61 | -46.28 | 3 | 2 | 1 | 31 | 323.913 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.49 | -1.97 | 2 | 2 | 0 | 29 | 322.905 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.12 | -116.29 | 4 | 2 | 2 | 32 | 324.921 | 7 | ↓ |
