| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]methanamine 1-(5-chloro-2-methoxy-phenyl)-N-…
| 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) | 3.06 | 7.52 | -32.24 | 2 | 3 | 1 | 26 | 295.834 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.56 | -40.93 | 2 | 3 | 1 | 29 | 295.834 | 6 | ↓ |
