| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N1-butyl-N2-methyl-N1-[(1S)-1-methylpropyl]cyclopentane-1,2-diamine (1S,2S)-N1-butyl-N2-methyl-N1-[(…
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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) | 3.66 | 8.53 | -97.3 | 3 | 2 | 2 | 21 | 228.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.03 | -28.68 | 2 | 2 | 1 | 16 | 227.416 | 7 | ↓ |
