| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: 1-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]methanamine 1-(3-chloro-5-methoxy-4-propoxy-…
| 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) | 3.62 | 10.18 | -128.66 | 3 | 4 | 2 | 40 | 342.911 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.03 | -38.64 | 2 | 4 | 1 | 35 | 341.903 | 9 | ↓ |
