| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-thienyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 3.87 | 8.65 | -30.91 | 2 | 2 | 1 | 16 | 332.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.61 | -116.38 | 3 | 2 | 2 | 21 | 333.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.68 | -42.4 | 2 | 2 | 1 | 20 | 332.331 | 6 | ↓ |
