| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N-methyl-2-[(3S)-3-propoxy-1-piperidyl]cyclopentanamine (1S,2R)-N-methyl-2-[(3S)-3-propo…
| 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 | 7.6 | -110.72 | 3 | 3 | 2 | 30 | 242.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.98 | -32.95 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.5 | -0.8 | 1 | 3 | 0 | 24 | 240.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.13 | -29.51 | 2 | 3 | 1 | 26 | 241.399 | 5 | ↓ |
