| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2011 | 16 | Yes |
Popular Name: (3S)-1-(4-methoxy-2-methyl-phenyl)-N-methyl-pyrrolidin-3-amine (3S)-1-(4-methoxy-2-methyl-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) | 2.38 | 5.93 | -41.93 | 2 | 3 | 1 | 29 | 221.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.66 | -3.27 | 1 | 3 | 0 | 24 | 220.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 4.69 | -30.33 | 2 | 3 | 1 | 26 | 221.324 | 3 | ↓ |
