| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | No |
Popular Name: (3S)-3-(aminomethyl)-N-cyclopentyl-N-methyl-tetrahydrothiophen-3-amine (3S)-3-(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) | 1.26 | 3.51 | -44.87 | 3 | 2 | 1 | 31 | 215.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.88 | -115.68 | 4 | 2 | 2 | 32 | 216.394 | 3 | ↓ |
