| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ethanamine (1S)-1-(3-bromo-4-methoxy-phenyl…
| 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) | 3.64 | 8.49 | -120.28 | 3 | 3 | 2 | 30 | 343.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.45 | -37.08 | 2 | 3 | 1 | 26 | 342.301 | 6 | ↓ |
