| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (2S)-N'-benzyl-2-methyl-N'-propyl-propane-1,3-diamine (2S)-N'-benzyl-2-methyl-N'-propy…
| 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) | 2.17 | 5.51 | -43.88 | 3 | 2 | 1 | 31 | 221.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.94 | -33.57 | 3 | 2 | 1 | 30 | 221.368 | 7 | ↓ |
