| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(2-dimethylaminoethyl)-N-propyl-ethane-1,2-diamine (1S)-1-cyclopropyl-N-(2-dimethyl…
| 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) | 0.91 | 4.24 | -103.82 | 4 | 3 | 2 | 35 | 215.385 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 1.78 | -42.8 | 3 | 3 | 1 | 34 | 214.377 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 6 | -212.56 | 5 | 3 | 3 | 37 | 216.393 | 8 | ↓ |
