| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(2-pyrrolidin-1-ylphenyl)-N-(2-thienylmethyl)methanamine 1-(2-pyrrolidin-1-ylphenyl)-N-(2…
| 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) | 3.25 | 9.75 | -38.09 | 2 | 2 | 1 | 20 | 273.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.38 | -3.24 | 1 | 2 | 0 | 15 | 272.417 | 5 | ↓ |
