| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(5-chloro-2-thienyl)-N1-methyl-N1-[(1S)-1-(2-thienyl)ethyl]butane-1,2-diamine (1S,2R)-1-(5-chloro-2-thienyl)-N…
| 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) | 4.22 | 8.29 | -109.03 | 4 | 2 | 2 | 32 | 330.95 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.34 | -2.86 | 2 | 2 | 0 | 29 | 328.934 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 7.99 | -31.77 | 3 | 2 | 1 | 30 | 329.942 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 6.52 | -49.84 | 3 | 2 | 1 | 31 | 329.942 | 6 | ↓ |
