| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2012 | 12 | No |
Popular Name: (1S)-1-cyclopropyl-N-methyl-2-[(1S)-1-methylpropyl]sulfanyl-ethanamine (1S)-1-cyclopropyl-N-methyl-2-[(…
| 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) | 2.72 | 6.76 | -32.18 | 2 | 1 | 1 | 17 | 188.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.