| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]heptane-1,7-diamine N-[(3S)-1-cyclopropylpyrrolidin-…
| 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) | 1.47 | 5.35 | -77.89 | 5 | 3 | 2 | 44 | 241.423 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 2.96 | -40.73 | 4 | 3 | 1 | 43 | 240.415 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 6.54 | -165.74 | 6 | 3 | 3 | 49 | 242.431 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 4.14 | -89.91 | 5 | 3 | 2 | 47 | 241.423 | 9 | ↓ |
