| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: (2S)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-propanamidine (2S)-3-(6,7-dihydro-4H-thieno[3,…
| 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) | 1.44 | 5.16 | -106.93 | 5 | 3 | 2 | 56 | 225.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.84 | 3.62 | -5.43 | 4 | 3 | 0 | 55 | 223.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.12 | -31.88 | 4 | 3 | 1 | 55 | 224.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.84 | 5.36 | -31.13 | 5 | 3 | 1 | 56 | 224.353 | 3 | ↓ |
