| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: 1-(aminomethyl)-N-[(1S)-1-cyclopropylethyl]-N-methyl-cyclopentanamine 1-(aminomethyl)-N-[(1S)-1-cyclop…
| 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) | 1.82 | 4.85 | -112.57 | 4 | 2 | 2 | 32 | 198.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 3.39 | -40.63 | 3 | 2 | 1 | 31 | 197.346 | 4 | ↓ |
