| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2R)-N-[(5-chloro-2-methoxy-phen…
| 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) | 3.70 | 9.78 | -108.89 | 3 | 3 | 2 | 30 | 312.885 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.23 | -29.5 | 2 | 3 | 1 | 26 | 311.877 | 7 | ↓ |
