| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 15 | Yes |
Popular Name: (2S)-N1-[(3S)-1-cyclopropylpyrrolidin-3-yl]-3-methyl-butane-1,2-diamine (2S)-N1-[(3S)-1-cyclopropylpyrro…
| 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) | 0.60 | 3.81 | -91.01 | 5 | 3 | 2 | 44 | 213.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 1.36 | -40.8 | 4 | 3 | 1 | 43 | 212.361 | 5 | ↓ |
