| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (3S)-N3-ethyl-N1-isopropyl-N1-pentyl-butane-1,3-diamine (3S)-N3-ethyl-N1-isopropyl-N1-pe…
| 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) | 3.72 | 8.71 | -101.12 | 3 | 2 | 2 | 21 | 230.44 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.77 | -33.77 | 2 | 2 | 1 | 20 | 229.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.52 | -32.6 | 2 | 2 | 1 | 16 | 229.432 | 10 | ↓ |
