| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (1S)-N-(2-dimethylaminoethyl)-N-propyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-(2-dimethylaminoethyl)-N-…
| 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) | 0.53 | 2.52 | -106.53 | 4 | 4 | 2 | 45 | 245.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 0.04 | -43.64 | 3 | 4 | 1 | 43 | 244.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 4.31 | -222.76 | 5 | 4 | 3 | 46 | 246.419 | 8 | ↓ |
