| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(aminomethyl)-N-cyclopentyl-N-ethyl-tetralin-1-amine (1S)-1-(aminomethyl)-N-cyclopent…
| 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) | 3.36 | 8.01 | -114.88 | 4 | 2 | 2 | 32 | 274.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.33 | -27.47 | 3 | 2 | 1 | 30 | 273.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.21 | -44.77 | 3 | 2 | 1 | 31 | 273.444 | 4 | ↓ |
