| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]cyclopropanamine N-[3-[(4S)-4-methyl-6,7-dihydro-…
| 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) | 2.59 | 6.55 | -39.28 | 2 | 2 | 1 | 20 | 251.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 7.3 | -35.66 | 2 | 2 | 1 | 16 | 251.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 8.6 | -106.68 | 3 | 2 | 2 | 21 | 252.427 | 5 | ↓ |
