| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-N1-(2-dimethylaminoethyl)-N1-propyl-propane-1,2-diamine (2S)-2-cyclopropyl-N1-(2-dimethy…
| 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) | 1.97 | 5.89 | -103.03 | 4 | 3 | 2 | 35 | 229.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.42 | -36.58 | 3 | 3 | 1 | 34 | 228.404 | 8 | ↓ |
