| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-(4-pyridylmethyl)-1-(2-thienyl)methanamine (1S)-1-cyclopentyl-N-(4-pyridylm…
| 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) | 3.47 | 8.68 | -42.26 | 2 | 2 | 1 | 29 | 273.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.54 | -3.84 | 1 | 2 | 0 | 25 | 272.417 | 5 | ↓ |
