| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 12 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-N-propyl-propane-1,3-diamine N-[(1S)-1-methylpropyl]-N-propyl…
| 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) | 1.51 | 4.76 | -99.87 | 4 | 2 | 2 | 32 | 174.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 4.38 | -29.05 | 3 | 2 | 1 | 30 | 173.324 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.47 | -41.26 | 3 | 2 | 1 | 31 | 173.324 | 7 | ↓ |
