| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 17 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-[(3S)-1-isopropylpyrrolidin-3-yl]methanamine N-[(5-bromo-2-thienyl)methyl]-1-…
| 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) | 3.53 | 7.39 | -32.65 | 2 | 2 | 1 | 16 | 318.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.69 | -107.39 | 3 | 2 | 2 | 21 | 319.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 6.27 | -45.98 | 2 | 2 | 1 | 20 | 318.304 | 5 | ↓ |
