| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2S)-N-butyl-N-cyclopropyl-2-methyl-N'-propyl-propane-1,3-diamine (2S)-N-butyl-N-cyclopropyl-2-met…
| 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) | 3.21 | 9.34 | -96.36 | 3 | 2 | 2 | 21 | 228.424 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 8.14 | -30.19 | 2 | 2 | 1 | 16 | 227.416 | 10 | ↓ |
