| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-cyclopropyl-3-methyl-N1-(3-thienylmethyl)butane-1,2-diamine (2S)-N1-cyclopropyl-3-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) | 1.68 | 7.05 | -111.98 | 4 | 2 | 2 | 32 | 240.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.71 | -29.2 | 3 | 2 | 1 | 30 | 239.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.42 | -34.04 | 3 | 2 | 1 | 31 | 239.408 | 6 | ↓ |
