| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: (2S)-N-[(1R)-2-methyl-1-(methylaminomethyl)propyl]-N'-(4-phenylbutyl)pentane-1,2-diamine (2S)-N-[(1R)-2-methyl-1-(methyla…
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| 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) | 4.80 | 9.71 | -104.51 | 5 | 3 | 2 | 45 | 335.58 | 14 | ↓ |
