| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 26 | Yes |
Popular Name: (2S)-N-[(3-bromo-4-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine (2S)-N-[(3-bromo-4-methoxy-pheny…
| 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) | 4.36 | 9.25 | -42.32 | 2 | 4 | 1 | 35 | 420.371 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 8.09 | -50.35 | 2 | 4 | 1 | 38 | 420.371 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 6.72 | -6.09 | 1 | 4 | 0 | 34 | 419.363 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 10.54 | -132.52 | 3 | 4 | 2 | 40 | 421.379 | 8 | ↓ |
