| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 11 | Yes |
Popular Name: (2S)-N-[(1R)-1-cyclopropylethyl]-3-methyl-butan-2-amine (2S)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 2.75 | 6.06 | -31.06 | 2 | 1 | 1 | 17 | 156.293 | 4 | ↓ |
