| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N2-methyl-N1-propyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclopentane-1,2-diamine (1R,2S)-N2-methyl-N1-propyl-N2-[…
| 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) | 2.26 | 6.24 | -32.52 | 2 | 3 | 1 | 29 | 241.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.53 | -1.56 | 1 | 3 | 0 | 24 | 240.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 7.17 | -28.15 | 2 | 3 | 1 | 26 | 241.399 | 6 | ↓ |
